2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-methyl-5-(2-methylpiperidino)sulfonyl-N-(3-propionamidophenyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3C)C

InChI

InChI=1S/C23H29N3O4S/c1-4-22(27)24-18-9-7-10-19(14-18)25-23(28)21-15-20(12-11-16(21)2)31(29,30)26-13-6-5-8-17(26)3/h7,9-12,14-15,17H,4-6,8,13H2,1-3H3,(H,24,27)(H,25,28)