3-(1-azanylethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCCN2CCOCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCCN2CCOCC2)N

InChI

InChI=1S/C14H23N3O3S/c1-12(15)13-3-2-4-14(11-13)21(18,19)16-5-6-17-7-9-20-10-8-17/h2-4,11-12,16H,5-10,15H2,1H3