2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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