4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O5S/c1-17(2)15-22(18-7-9-19(30-3)10-8-18)25-32(28,29)20-11-12-23(31-4)21(16-20)24(27)26-13-5-6-14-26/h7-12,16-17,22,25H,5-6,13-15H2,1-4H3