4-methoxy-3-(pentan-3-ylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(pentan-3-ylamino)benzenesulfonamide Openeye Name: 3-(1-ethylpropylamino)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-(pentan-3-ylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(pentan-3-ylamino)benzenesulfonamide Traditional Name: 3-(1-ethylpropylamino)-4-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCC(CC)NC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C12H20N2O3S/c1-4-9(5-2)14-11-8-10(18(13,15)16)6-7-12(11)17-3/h6-9,14H,4-5H2,1-3H3,(H2,13,15,16)