(2R)-N-methyl-N-(phenylmethyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-methyl-N-(phenylmethyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-benzyl-2-(4-benzylsulfonylpiperazin-1-yl)-N-methyl-propanamide CAS Name: (2R)-N-methyl-N-(phenylmethyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzyl-2-(4-benzylsulfonylpiperazin-1-yl)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-benzylsulfonylpiperazino)-N-methyl-propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-19(22(26)23(2)17-20-9-5-3-6-10-20)24-13-15-25(16-14-24)29(27,28)18-21-11-7-4-8-12-21/h3-12,19H,13-18H2,1-2H3/t19-/m1/s1