N-[(2-chlorophenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)C(=O)N3CCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-9-8-15(12-16(18)19(23)22-10-4-5-11-22)27(24,25)21-13-14-6-2-3-7-17(14)20/h2-3,6-9,12,21H,4-5,10-11,13H2,1H3