N-[4-[(1-oxidanylidene-3-phenyl-propan-2-yl)sulfamoyl]phenyl]-N-pentan-2-yl-benzamide

Systemtic Name: N-[4-[(1-oxidanylidene-3-phenyl-propan-2-yl)sulfamoyl]phenyl]-N-pentan-2-yl-benzamide Openeye Name: N-[4-[(1-benzyl-2-oxo-ethyl)sulfamoyl]phenyl]-N-(1-methylbutyl)benzamide CAS Name: N-[4-[(1-oxo-3-phenylpropan-2-yl)sulfamoyl]phenyl]-N-pentan-2-ylbenzamide IUPAC Name: N-[4-[(1-oxo-3-phenylpropan-2-yl)sulfamoyl]phenyl]-N-pentan-2-ylbenzamide Traditional Name: N-[4-[(1-benzyl-2-keto-ethyl)sulfamoyl]phenyl]-N-(1-methylbutyl)benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)N(C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4S/c1-3-10-21(2)29(27(31)23-13-8-5-9-14-23)25-15-17-26(18-16-25)34(32,33)28-24(20-30)19-22-11-6-4-7-12-22/h4-9,11-18,20-21,24,28H,3,10,19H2,1-2H3