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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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