N-cyclopentyl-4-(4-methylphenoxy)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(4-methylphenoxy)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(4-methylphenoxy)benzenesulfonamide CAS Name: N-cyclopentyl-4-(4-methylphenoxy)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(4-methylphenoxy)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(4-methylphenoxy)benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H21NO3S/c1-14-6-8-16(9-7-14)22-17-10-12-18(13-11-17)23(20,21)19-15-4-2-3-5-15/h6-13,15,19H,2-5H2,1H3