N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-[4-(3-methylpiperidino)sulfonylphenyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16(2)22(27)25-20-8-4-7-18(14-20)23(28)24-19-9-11-21(12-10-19)31(29,30)26-13-5-6-17(3)15-26/h4,7-12,14,16-17H,5-6,13,15H2,1-3H3,(H,24,28)(H,25,27)