4-chloranyl-N-(3-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(m-tolyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(m-tolyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C18H19ClN2O3S/c1-13-5-4-6-14(11-13)20-25(23,24)15-7-8-17(19)16(12-15)18(22)21-9-2-3-10-21/h4-8,11-12,20H,2-3,9-10H2,1H3