4-azanyl-N-[2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[3-(2-pyrrolidinoethoxy)phenyl]ethyl]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N3O3S/c21-18-6-8-20(9-7-18)27(24,25)22-11-10-17-4-3-5-19(16-17)26-15-14-23-12-1-2-13-23/h3-9,16,22H,1-2,10-15,21H2