4-(4-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]piperazine-1-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O4S/c1-15(16-3-9-19(10-4-16)29(21,26)27)22-20(25)24-13-11-23(12-14-24)17-5-7-18(28-2)8-6-17/h3-10,15H,11-14H2,1-2H3,(H,22,25)(H2,21,26,27)