N-(3-acetamidophenyl)-4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carboxamide CAS Name: N-(3-acetamidophenyl)-4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carboxamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H31N5O4S/c1-16(26)21-17-7-6-8-18(15-17)22-20(27)24-11-13-25(14-12-24)30(28,29)23(2)19-9-4-3-5-10-19/h6-8,15,19H,3-5,9-14H2,1-2H3,(H,21,26)(H,22,27)