N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]-4-phenyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H27N3O5S/c1-19-7-12-23(17-24(19)35(32,33)29-13-15-34-16-14-29)28-25(30)18-27-26(31)22-10-8-21(9-11-22)20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3,(H,27,31)(H,28,30)