2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[(2,6-diisopropylphenyl)sulfamoyl]-N-isopropyl-acetamide CAS Name: 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[(2,6-diisopropylphenyl)sulfamoyl]-N-isopropyl-acetamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H34N2O3S/c1-17(2)21-13-10-14-22(18(3)4)24(21)25-30(28,29)16-23(27)26(19(5)6)15-20-11-8-7-9-12-20/h7-14,17-19,25H,15-16H2,1-6H3