1-(3-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)methanesulfonamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O5S2/c1-26-18-8-7-16(28(24,25)21-9-2-3-10-21)12-17(18)20-27(22,23)13-14-5-4-6-15(19)11-14/h4-8,11-12,20H,2-3,9-10,13H2,1H3