4-methoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H26N2O5S2/c1-16-15-19(9-10-20(16)27-2)28(23,24)21-12-11-17-5-7-18(8-6-17)29(25,26)22-13-3-4-14-22/h5-10,15,21H,3-4,11-14H2,1-2H3