2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-(4-phenylpiperazino)ethyl]-5-sulfamoyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4S/c1-28-19-8-7-17(29(21,26)27)15-18(19)20(25)22-9-10-23-11-13-24(14-12-23)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,22,25)(H2,21,26,27)