4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C23H28ClN3O4S/c1-3-12-25-23(29)18-8-4-5-9-20(18)26-22(28)17-10-11-19(24)21(14-17)32(30,31)27-13-6-7-16(2)15-27/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,25,29)(H,26,28)