2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

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