(2S)-N-(4-methoxyphenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2S)-2-(4-benzylsulfonylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2S)-2-(4-benzylsulfonylpiperazin-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-benzylsulfonylpiperazino)-N-(4-methoxyphenyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-17(21(25)22-19-8-10-20(28-2)11-9-19)23-12-14-24(15-13-23)29(26,27)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,22,25)/t17-/m0/s1