4-(acetamidomethyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(3-methylpiperidino)sulfonylphenyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-16-4-3-13-25(15-16)30(28,29)21-11-9-20(10-12-21)24-22(27)19-7-5-18(6-8-19)14-23-17(2)26/h5-12,16H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,27)