N-pentan-2-yl-4-phenoxy-benzenesulfonamide

Systemtic Name: N-pentan-2-yl-4-phenoxy-benzenesulfonamide Openeye Name: N-(1-methylbutyl)-4-phenoxy-benzenesulfonamide CAS Name: N-pentan-2-yl-4-phenoxybenzenesulfonamide IUPAC Name: N-pentan-2-yl-4-phenoxybenzenesulfonamide Traditional Name: N-(1-methylbutyl)-4-phenoxy-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3S/c1-3-7-14(2)18-22(19,20)17-12-10-16(11-13-17)21-15-8-5-4-6-9-15/h4-6,8-14,18H,3,7H2,1-2H3