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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(tosylamino)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-15-6-9-19(10-7-15)28(26,27)23-17(3)21(25)22-20-11-8-18(14-16(20)2)24-12-4-5-13-24/h6-11,14,17,23H,4-5,12-13H2,1-3H3,(H,22,25)