3-azanyl-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-N-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-9(10-6-7-10)14(2)17(15,16)12-5-3-4-11(13)8-12/h3-5,8-10H,6-7,13H2,1-2H3