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(phenylmethyl) 2-[[1-oxidanylidene-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-yl]amino]naphthalene-1-carboxylate

(phenylmethyl) 2-[[1-oxidanylidene-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-yl]amino]naphthalene-1-carboxylate

Systemtic Name:(phenylmethyl) 2-[[1-oxidanylidene-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-yl]amino]naphthalene-1-carboxylate
Openeye Name:benzyl 2-[[2-(4-benzylsulfonylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]amino]naphthalene-1-carboxylate
CAS Name:2-[[1-oxo-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]propan-2-yl]amino]-1-naphthalenecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[[1-(4-benzylsulfonylpiperazin-1-yl)-1-oxopropan-2-yl]amino]naphthalene-1-carboxylate
Traditional Name:2-[[2-(4-benzylsulfonylpiperazino)-2-keto-1-methyl-ethyl]amino]naphthalene-1-carboxylic acid benzyl ester
Formula: C32H33N3O5S
MolecularWeight: 571.68652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)NC3=C(C4=CC=CC=C4C=C3)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)NC3=C(C4=CC=CC=C4C=C3)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C32H33N3O5S/c1-24(31(36)34-18-20-35(21-19-34)41(38,39)23-26-12-6-3-7-13-26)33-29-17-16-27-14-8-9-15-28(27)30(29)32(37)40-22-25-10-4-2-5-11-25/h2-17,24,33H,18-23H2,1H3


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