3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-(3,5-dimethylpiperidino)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=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C23H29N3O4S/c1-4-22(27)24-19-8-6-9-20(13-19)25-23(28)18-7-5-10-21(12-18)31(29,30)26-14-16(2)11-17(3)15-26/h5-10,12-13,16-17H,4,11,14-15H2,1-3H3,(H,24,27)(H,25,28)