2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-11-12-19(15-17(16)2)26(31(4,29)30)18(3)22(27)24-21-10-6-5-9-20(21)23(28)25-13-7-8-14-25/h5-6,9-12,15,18H,7-8,13-14H2,1-4H3,(H,24,27)