3-(2-methylpropanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-piperidinosulfonylphenyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-16(2)21(26)24-19-8-6-7-17(15-19)22(27)23-18-9-11-20(12-10-18)30(28,29)25-13-4-3-5-14-25/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,27)(H,24,26)