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

Systemtic Name: 4-azanyl-N-[[2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-pyrrolidinoethoxy)benzyl]benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H25N3O3S/c20-17-7-9-18(10-8-17)26(23,24)21-15-16-5-1-2-6-19(16)25-14-13-22-11-3-4-12-22/h1-2,5-10,21H,3-4,11-15,20H2