N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H30N4O3S/c1-3-25-12-14-26(15-13-25)21-10-7-19(16-17(21)2)24-22(27)11-6-18-4-8-20(9-5-18)30(23,28)29/h4-5,7-10,16H,3,6,11-15H2,1-2H3,(H,24,27)(H2,23,28,29)