N-[(3-chlorophenyl)methyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21ClN2O4S2/c1-20(14-15-5-4-6-16(19)13-15)26(22,23)17-7-9-18(10-8-17)27(24,25)21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3