N-[3-[cyclohexyl(phenylsulfonyl)sulfamoyl]propyl]-2-methyl-butanamide

Systemtic Name: N-[3-[cyclohexyl(phenylsulfonyl)sulfamoyl]propyl]-2-methyl-butanamide Openeye Name: N-[3-[benzenesulfonyl(cyclohexyl)sulfamoyl]propyl]-2-methyl-butanamide CAS Name: N-[3-[benzenesulfonyl(cyclohexyl)sulfamoyl]propyl]-2-methylbutanamide IUPAC Name: N-[3-[benzenesulfonyl(cyclohexyl)sulfamoyl]propyl]-2-methylbutanamide Traditional Name: N-[3-[besyl(cyclohexyl)sulfamoyl]propyl]-2-methyl-butyramide Formula: C20H32N2O5S2 MolecularWeight: 444.60848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCCS(=O)(=O)N(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(=O)NCCCS(=O)(=O)N(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H32N2O5S2/c1-3-17(2)20(23)21-15-10-16-28(24,25)22(18-11-6-4-7-12-18)29(26,27)19-13-8-5-9-14-19/h5,8-9,13-14,17-18H,3-4,6-7,10-12,15-16H2,1-2H3,(H,21,23)