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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C24H31N3O5S/c1-4-14-25-24(29)19-10-5-6-11-20(19)26-23(28)18-12-13-21(32-3)22(16-18)33(30,31)27-15-8-7-9-17(27)2/h5-6,10-13,16-17H,4,7-9,14-15H2,1-3H3,(H,25,29)(H,26,28)