2-ethoxy-5-methyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide

Systemtic Name: 2-ethoxy-5-methyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Openeye Name: 2-ethoxy-5-methyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide CAS Name: 2-ethoxy-5-methyl-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 2-ethoxy-5-methyl-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Traditional Name: 2-ethoxy-5-methyl-N-[3-(4-pyrrolidinophenyl)propyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H30N2O3S/c1-3-27-21-13-8-18(2)17-22(21)28(25,26)23-14-6-7-19-9-11-20(12-10-19)24-15-4-5-16-24/h8-13,17,23H,3-7,14-16H2,1-2H3