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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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