2-(4-methoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

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