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

Systemtic Name: 2-[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethoxy]-N-phenyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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