3-azanyl-4-(1-methoxypropan-2-ylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1-methoxypropan-2-ylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[(2-methoxy-1-methyl-ethyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-(1-methoxypropan-2-ylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-(1-methoxypropan-2-ylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[(2-methoxy-1-methyl-ethyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C12H21N3O3S/c1-9(8-18-4)14-12-6-5-10(7-11(12)13)19(16,17)15(2)3/h5-7,9,14H,8,13H2,1-4H3