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

Systemtic Name: 4-ethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(4-pyrrolidinophenyl)propyl]benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-2-26-20-11-13-21(14-12-20)27(24,25)22-15-5-6-18-7-9-19(10-8-18)23-16-3-4-17-23/h7-14,22H,2-6,15-17H2,1H3