N,4-dimethyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N,4-dimethyl-N-(2-pyrrolidin-1-yltetralin-1-yl)benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: N,4-dimethyl-N-(2-pyrrolidinotetralin-1-yl)benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2C(CCC3=CC=CC=C23)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2C(CCC3=CC=CC=C23)N4CCCC4

InChI

InChI=1S/C22H28N2O2S/c1-17-9-12-19(13-10-17)27(25,26)23(2)22-20-8-4-3-7-18(20)11-14-21(22)24-15-5-6-16-24/h3-4,7-10,12-13,21-22H,5-6,11,14-16H2,1-2H3