4-(2-methylpropoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-isobutoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-isobutoxy-N-[2-(4-pyrrolidinophenyl)ethyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H30N2O3S/c1-18(2)17-27-21-9-11-22(12-10-21)28(25,26)23-14-13-19-5-7-20(8-6-19)24-15-3-4-16-24/h5-12,18,23H,3-4,13-17H2,1-2H3