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

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(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=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16(2)22(27)24-19-8-6-18(7-9-19)23(28)25-20-10-12-21(13-11-20)31(29,30)26-14-4-5-17(3)15-26/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)