2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-20-14-15-21(2)25(18-20)30(35(33,34)22-10-4-3-5-11-22)19-26(31)28-24-13-7-6-12-23(24)27(32)29-16-8-9-17-29/h3-7,10-15,18H,8-9,16-17,19H2,1-2H3,(H,28,31)