4-azanyl-3-butoxy-2-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-3-butoxy-2-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-amino-3-butoxy-2-(p-tolyl)benzenesulfonamide CAS Name: 4-amino-3-butoxy-2-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-amino-3-butoxy-2-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-amino-3-butoxy-2-(p-tolyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1C2=CC=C(C=C2)C)S(=O)(=O)N)N

Isomeric SMILES

CCCCOC1=C(C=CC(=C1C2=CC=C(C=C2)C)S(=O)(=O)N)N

InChI

InChI=1S/C17H22N2O3S/c1-3-4-11-22-17-14(18)9-10-15(23(19,20)21)16(17)13-7-5-12(2)6-8-13/h5-10H,3-4,11,18H2,1-2H3,(H2,19,20,21)