N-[4-[4-(phenylmethyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-(4-benzylsulfonylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(4-benzylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-16(24)21-19-9-7-18(8-10-19)20(25)22-11-13-23(14-12-22)28(26,27)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,24)