2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16-9-11-17(12-10-16)29(27,28)23(2)15-20(25)22-19-8-4-3-7-18(19)21(26)24-13-5-6-14-24/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,22,25)