4-azanyl-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-dimethylaminoethyloxy)benzyl]benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H23N3O3S/c1-20(2)10-11-23-16-5-3-4-14(12-16)13-19-24(21,22)17-8-6-15(18)7-9-17/h3-9,12,19H,10-11,13,18H2,1-2H3