3-(cyclopentylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(4-ethylpiperazino)phenyl]-4-methoxy-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H34N4O4S/c1-3-28-14-16-29(17-15-28)22-11-9-20(10-12-22)26-25(30)19-8-13-23(33-2)24(18-19)34(31,32)27-21-6-4-5-7-21/h8-13,18,21,27H,3-7,14-17H2,1-2H3,(H,26,30)