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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(propanoylamino)benzamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-(propanoylamino)benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(propanoylamino)benzamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-3-propionamido-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-3-21(26)23-19-6-4-5-17(15-19)22(27)24-18-7-9-20(10-8-18)30(28,29)25-13-11-16(2)12-14-25/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,26)(H,24,27)