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

Systemtic Name: 3-(1-azanylethyl)-N-(cyclopropylmethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(cyclopropylmethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(cyclopropylmethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(cyclopropylmethyl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(cyclopropylmethyl)benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CC2)N

InChI

InChI=1S/C12H18N2O2S/c1-9(13)11-3-2-4-12(7-11)17(15,16)14-8-10-5-6-10/h2-4,7,9-10,14H,5-6,8,13H2,1H3