4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)pentanamide Openeye Name: 4-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: 4-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-2-(tosylamino)valeramide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C24H33N3O3S/c1-17(2)15-23(26-31(29,30)21-10-7-18(3)8-11-21)24(28)25-22-12-9-20(16-19(22)4)27-13-5-6-14-27/h7-12,16-17,23,26H,5-6,13-15H2,1-4H3,(H,25,28)