N-[1-[(2,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[1-[(2,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-3-methyl-benzenesulfonamide CAS Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-3-pyrrolidinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[1-[(2,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-3-methylbenzenesulfonamide Traditional Name: N-[1-(2,5-dimethoxybenzyl)pyrrolidin-3-yl]-3-methyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CCN(C2)CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CCN(C2)CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H26N2O4S/c1-15-5-4-6-19(11-15)27(23,24)21-17-9-10-22(14-17)13-16-12-18(25-2)7-8-20(16)26-3/h4-8,11-12,17,21H,9-10,13-14H2,1-3H3