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

Systemtic Name: 4-[[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(4-chlorophenyl)sulfonyl-amino]methylamino]-N-ethyl-benzamide Openeye Name: 4-[[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-(4-chlorophenyl)sulfonyl-amino]methylamino]-N-ethyl-benzamide CAS Name: 4-[[[(1R)-2-amino-2-oxo-1-phenylethyl]-(4-chlorophenyl)sulfonylamino]methylamino]-N-ethylbenzamide IUPAC Name: 4-[[[(1R)-2-amino-2-oxo-1-phenylethyl]-(4-chlorophenyl)sulfonylamino]methylamino]-N-ethylbenzamide Traditional Name: 4-[[[(1R)-2-amino-2-keto-1-phenyl-ethyl]-(4-chlorophenyl)sulfonyl-amino]methylamino]-N-ethyl-benzamide Formula: C24H25ClN4O4S MolecularWeight: 500.9977

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NCN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NCN([C@H](C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN4O4S/c1-2-27-24(31)18-8-12-20(13-9-18)28-16-29(22(23(26)30)17-6-4-3-5-7-17)34(32,33)21-14-10-19(25)11-15-21/h3-15,22,28H,2,16H2,1H3,(H2,26,30)(H,27,31)/t22-/m1/s1