4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-(1-phenylethyl)benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-15-7-6-12-24(14-15)28(26,27)20-13-18(10-11-19(20)22)21(25)23-16(2)17-8-4-3-5-9-17/h3-5,8-11,13,15-16H,6-7,12,14H2,1-2H3,(H,23,25)