3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(4-methyl-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O4S/c1-16-11-13-26(14-12-16)20-8-6-18(7-9-20)24-23(27)17-3-10-21(30-2)22(15-17)31(28,29)25-19-4-5-19/h3,6-10,15-16,19,25H,4-5,11-14H2,1-2H3,(H,24,27)