4-(1-azanylethyl)-N-(1-cyclopropylethyl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(1-cyclopropylethyl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(1-cyclopropylethyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(1-cyclopropylethyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(1-cyclopropylethyl)benzenesulfonamide Traditional Name: 4-(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=C(C=C2)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-9(14)11-5-7-13(8-6-11)18(16,17)15-10(2)12-3-4-12/h5-10,12,15H,3-4,14H2,1-2H3