3-methyl-4-propoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-methyl-4-propoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 3-methyl-4-propoxy-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-[2-(4-pyrrolidinophenyl)ethyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H30N2O3S/c1-3-16-27-22-11-10-21(17-18(22)2)28(25,26)23-13-12-19-6-8-20(9-7-19)24-14-4-5-15-24/h6-11,17,23H,3-5,12-16H2,1-2H3