2-[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-2-keto-1-phenyl-2-(p-toluidino)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C26H27N3O5S/c1-18-9-11-20(12-10-18)28-26(31)24(19-7-3-2-4-8-19)34-23-14-13-21(17-22(23)25(27)30)35(32,33)29-15-5-6-16-29/h2-4,7-14,17,24H,5-6,15-16H2,1H3,(H2,27,30)(H,28,31)/t24-/m1/s1