3-azanyl-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(10-4-5-10)15(2)19(16,17)11-6-7-13(18-3)12(14)8-11/h6-10H,4-5,14H2,1-3H3