3-(1-azanylethyl)-N-(1-cyclopropylethyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(1-cyclopropylethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1-cyclopropylethyl)benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

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