4-propoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H30N2O3S/c1-2-18-27-21-11-13-22(14-12-21)28(25,26)23-15-5-6-19-7-9-20(10-8-19)24-16-3-4-17-24/h7-14,23H,2-6,15-18H2,1H3