N-(3-cyanophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-cyanophenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-cyanophenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-cyanophenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C21H23N3O4S/c1-15-6-3-4-11-24(15)29(26,27)20-13-17(9-10-19(20)28-2)21(25)23-18-8-5-7-16(12-18)14-22/h5,7-10,12-13,15H,3-4,6,11H2,1-2H3,(H,23,25)