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

Systemtic Name: N-[4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)sulfamoyl]phenyl]-N-pentan-2-yl-benzamide Openeye Name: N-[4-[(2-amino-1-benzyl-2-oxo-ethyl)sulfamoyl]phenyl]-N-(1-methylbutyl)benzamide CAS Name: N-[4-[(1-amino-1-oxo-3-phenylpropan-2-yl)sulfamoyl]phenyl]-N-pentan-2-ylbenzamide IUPAC Name: N-[4-[(1-amino-1-oxo-3-phenylpropan-2-yl)sulfamoyl]phenyl]-N-pentan-2-ylbenzamide Traditional Name: N-[4-[(2-amino-1-benzyl-2-keto-ethyl)sulfamoyl]phenyl]-N-(1-methylbutyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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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)N)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)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S/c1-3-10-20(2)30(27(32)22-13-8-5-9-14-22)23-15-17-24(18-16-23)35(33,34)29-25(26(28)31)19-21-11-6-4-7-12-21/h4-9,11-18,20,25,29H,3,10,19H2,1-2H3,(H2,28,31)