N-[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(4-morpholinylsulfonyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3-morpholin-4-ylsulfonylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(3-morpholinosulfonylanilino)ethyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c30-25(21-10-5-2-6-11-21)28-24(18-20-8-3-1-4-9-20)26(31)27-22-12-7-13-23(19-22)35(32,33)29-14-16-34-17-15-29/h1-13,19,24H,14-18H2,(H,27,31)(H,28,30)