3-[1-(1-cyclopropylethylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(1-cyclopropylethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(1-cyclopropylethylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(1-cyclopropylethylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(1-cyclopropylethylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(1-cyclopropylethylamino)ethyl]benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H20N2O2S/c1-9(11-6-7-11)15-10(2)12-4-3-5-13(8-12)18(14,16)17/h3-5,8-11,15H,6-7H2,1-2H3,(H2,14,16,17)