N-[4-chloranyl-3-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-propan-2-ylpyrrolidin-3-yl)oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-isopropylpyrrolidin-3-yl)oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-propan-2-yl-3-pyrrolidinyl)oxy]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-propan-2-ylpyrrolidin-3-yl)oxyphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-chloro-3-(1-isopropylpyrrolidin-3-yl)oxy-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC(C)N1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-14(2)24-10-9-16(13-24)29-20-11-15(5-7-18(20)22)23-30(25,26)17-6-8-19(27-3)21(12-17)28-4/h5-8,11-12,14,16,23H,9-10,13H2,1-4H3