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

Systemtic Name: 4-azanyl-N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-benzyl]benzenesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-21(2)10-11-25-18-12-14(4-9-17(18)24-3)13-20-26(22,23)16-7-5-15(19)6-8-16/h4-9,12,20H,10-11,13,19H2,1-3H3