N-cyclopropyl-2-[4-[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]piperazino]acetamide Formula: C20H30N4O6S MolecularWeight: 454.5404

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)OC

InChI

InChI=1S/C20H30N4O6S/c1-29-12-7-21-31(27,28)18-13-15(3-6-17(18)30-2)20(26)24-10-8-23(9-11-24)14-19(25)22-16-4-5-16/h3,6,13,16,21H,4-5,7-12,14H2,1-2H3,(H,22,25)