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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,4-dichlorobenzyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-27-18-7-6-15(11-16(18)19(24)23-8-2-3-9-23)28(25,26)22-12-13-4-5-14(20)10-17(13)21/h4-7,10-11,22H,2-3,8-9,12H2,1H3