N-(2,5-dimethylphenyl)-2-phenyl-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-phenyl-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-phenyl-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-phenyl-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-phenyl-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-19-13-14-20(2)24(17-19)28-26(30)25(21-9-4-3-5-10-21)27-22-11-8-12-23(18-22)33(31,32)29-15-6-7-16-29/h3-5,8-14,17-18,25,27H,6-7,15-16H2,1-2H3,(H,28,30)