N-cyclohexyl-4-(2-methylphenoxy)benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-(2-methylphenoxy)benzenesulfonamide Openeye Name: N-cyclohexyl-4-(2-methylphenoxy)benzenesulfonamide CAS Name: N-cyclohexyl-4-(2-methylphenoxy)benzenesulfonamide IUPAC Name: N-cyclohexyl-4-(2-methylphenoxy)benzenesulfonamide Traditional Name: N-cyclohexyl-4-(2-methylphenoxy)benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C19H23NO3S/c1-15-7-5-6-10-19(15)23-17-11-13-18(14-12-17)24(21,22)20-16-8-3-2-4-9-16/h5-7,10-14,16,20H,2-4,8-9H2,1H3