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

Systemtic Name: N-(diphenylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanamide Openeye Name: N-benzhydryl-2-[(2,6-diisopropylphenyl)sulfamoyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]acetamide IUPAC Name: N-benzhydryl-2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]acetamide Traditional Name: N-benzhydryl-2-[(2,6-diisopropylphenyl)sulfamoyl]acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-19(2)23-16-11-17-24(20(3)4)27(23)29-33(31,32)18-25(30)28-26(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,19-20,26,29H,18H2,1-4H3,(H,28,30)