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

Systemtic Name: 4-azanyl-N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-(2-diethylaminoethyloxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-diethylaminoethyloxy)benzyl]benzenesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-3-22(4-2)12-13-25-18-7-5-6-16(14-18)15-21-26(23,24)19-10-8-17(20)9-11-19/h5-11,14,21H,3-4,12-13,15,20H2,1-2H3