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

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-(propanoylamino)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-3-(propanoylamino)benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-(propanoylamino)benzamide Traditional Name: N-[4-(3-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)N3CCCC(C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

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