2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H24ClN3O4S/c1-15-17(22)9-7-11-19(15)25(30(2,28)29)14-20(26)23-18-10-4-3-8-16(18)21(27)24-12-5-6-13-24/h3-4,7-11H,5-6,12-14H2,1-2H3,(H,23,26)