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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-phenylethyl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(1-phenylethyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16-12-14-23(15-13-16)27(25,26)20-10-8-19(9-11-20)21(24)22-17(2)18-6-4-3-5-7-18/h3-11,16-17H,12-15H2,1-2H3,(H,22,24)