3-azanyl-N-(1-cyclopropylethyl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-2-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC(C)C2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC(C)C2CC2)N

InChI

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