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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-ethylpiperazino)phenyl]-4-methoxy-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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)NC4CC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H30N4O4S/c1-3-26-12-14-27(15-13-26)20-9-7-18(8-10-20)24-23(28)17-4-11-21(31-2)22(16-17)32(29,30)25-19-5-6-19/h4,7-11,16,19,25H,3,5-6,12-15H2,1-2H3,(H,24,28)