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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O4S/c1-23(29-2)30(27,28)20-10-6-7-18(17-20)21(26)22-11-12-24-13-15-25(16-14-24)19-8-4-3-5-9-19/h3-10,17H,11-16H2,1-2H3,(H,22,26)