N-[(4-cyanophenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-cyanobenzyl)-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O3S/c1-16-8-10-26(11-9-16)30(28,29)22-13-21(12-17(2)18(22)3)23(27)25-15-20-6-4-19(14-24)5-7-20/h4-7,12-13,16H,8-11,15H2,1-3H3,(H,25,27)