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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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