4-methoxy-2,3,6-trimethyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NCC(C2=CN=CC=C2)N3CCCC3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NCC(C2=CN=CC=C2)N3CCCC3)C)C)OC

InChI

InChI=1S/C21H29N3O3S/c1-15-12-20(27-4)16(2)17(3)21(15)28(25,26)23-14-19(24-10-5-6-11-24)18-8-7-9-22-13-18/h7-9,12-13,19,23H,5-6,10-11,14H2,1-4H3