2-chloranyl-5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C23H27ClN2O5S/c1-30-18-9-6-16(7-10-18)21-5-2-12-26(21)23(27)17-8-11-20(24)22(14-17)32(28,29)25-15-19-4-3-13-31-19/h6-11,14,19,21,25H,2-5,12-13,15H2,1H3