4-(1-oxidanylbutan-2-ylamino)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(1-oxidanylbutan-2-ylamino)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[1-(hydroxymethyl)propylamino]-N-isopropyl-benzenesulfonamide CAS Name: 4-(1-hydroxybutan-2-ylamino)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(1-hydroxybutan-2-ylamino)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-(1-methylolpropylamino)benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC(CO)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C

InChI

InChI=1S/C13H22N2O3S/c1-4-11(9-16)14-12-5-7-13(8-6-12)19(17,18)15-10(2)3/h5-8,10-11,14-16H,4,9H2,1-3H3