2-[[3-(1-azanylethyl)phenyl]sulfonylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[3-(1-azanylethyl)phenyl]sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]-N-methyl-acetamide CAS Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]-N-methylacetamide IUPAC Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]-N-methylacetamide Traditional Name: 2-[[3-(1-aminoethyl)phenyl]sulfonylamino]-N-methyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC(=O)NC)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC(=O)NC)N

InChI

InChI=1S/C11H17N3O3S/c1-8(12)9-4-3-5-10(6-9)18(16,17)14-7-11(15)13-2/h3-6,8,14H,7,12H2,1-2H3,(H,13,15)