N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-1-phenyl-propyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-33-21-12-14-22(15-13-21)34(31,32)27-17-16-26-24(29)18-23(19-8-4-2-5-9-19)28-25(30)20-10-6-3-7-11-20/h2-15,23,27H,16-18H2,1H3,(H,26,29)(H,28,30)