2-[[1-(2-phenylethanoyl)naphthalen-2-yl]amino]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-[[1-(2-phenylethanoyl)naphthalen-2-yl]amino]-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-[[1-(2-phenylacetyl)-2-naphthyl]amino]propan-1-one CAS Name: 2-[[1-(1-oxo-2-phenylethyl)-2-naphthalenyl]amino]-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-[[1-(2-phenylacetyl)naphthalen-2-yl]amino]propan-1-one Traditional Name: 1-(4-benzylsulfonylpiperazino)-2-[[1-(2-phenylacetyl)-2-naphthyl]amino]propan-1-one Formula: C32H33N3O4S MolecularWeight: 555.68712

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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)CC5=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)CC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4S/c1-24(32(37)34-18-20-35(21-19-34)40(38,39)23-26-12-6-3-7-13-26)33-29-17-16-27-14-8-9-15-28(27)31(29)30(36)22-25-10-4-2-5-11-25/h2-17,24,33H,18-23H2,1H3