4-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-butyl-benzamide

Systemtic Name: 4-[[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-butyl-benzamide Openeye Name: 4-[[(2-amino-2-oxo-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-butyl-benzamide CAS Name: 4-[[(2-amino-2-oxo-1-phenylethyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-butylbenzamide IUPAC Name: 4-[[(2-amino-2-oxo-1-phenylethyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-butylbenzamide Traditional Name: 4-[[(2-amino-2-keto-1-phenyl-ethyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-butyl-benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-2-3-17-29-26(32)21-11-9-19(10-12-21)18-30(24(25(28)31)20-7-5-4-6-8-20)35(33,34)23-15-13-22(27)14-16-23/h4-16,24H,2-3,17-18H2,1H3,(H2,28,31)(H,29,32)