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

Systemtic Name: 4-azanyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-(2-morpholinoethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-morpholinoethoxy)benzyl]benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H25N3O4S/c20-17-4-6-19(7-5-17)27(23,24)21-15-16-2-1-3-18(14-16)26-13-10-22-8-11-25-12-9-22/h1-7,14,21H,8-13,15,20H2