N-(3-methyl-1,2-benzoxazol-5-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(3-methyl-1,2-benzoxazol-5-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(3-methyl-1,2-benzoxazol-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-(3-methyl-1,2-benzoxazol-5-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(3-methyl-1,2-benzoxazol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(3-methylindoxazen-5-yl)-4-propyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)ON=C3C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)ON=C3C

InChI

InChI=1S/C17H18N2O3S/c1-3-4-13-5-8-15(9-6-13)23(20,21)19-14-7-10-17-16(11-14)12(2)18-22-17/h5-11,19H,3-4H2,1-2H3