3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(4-methyl-2-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(4-methyl-2-phenyl-piperazino)propyl]benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H34N4O4S/c1-28-15-16-29(22(18-28)19-7-4-3-5-8-19)14-6-13-26-25(30)20-9-12-23(33-2)24(17-20)34(31,32)27-21-10-11-21/h3-5,7-9,12,17,21-22,27H,6,10-11,13-16,18H2,1-2H3,(H,26,30)