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

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C24H31N3O5S/c1-4-13-25-23(28)18-9-7-10-20(15-18)26-24(29)19-11-12-21(32-3)22(16-19)33(30,31)27-14-6-5-8-17(27)2/h7,9-12,15-17H,4-6,8,13-14H2,1-3H3,(H,25,28)(H,26,29)