4-methyl-3-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(pentan-2-ylamino)benzenesulfonamide Openeye Name: 4-methyl-3-(1-methylbutylamino)benzenesulfonamide CAS Name: 4-methyl-3-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(pentan-2-ylamino)benzenesulfonamide Traditional Name: 4-methyl-3-(1-methylbutylamino)benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-4-5-10(3)14-12-8-11(17(13,15)16)7-6-9(12)2/h6-8,10,14H,4-5H2,1-3H3,(H2,13,15,16)