4-methyl-N-(8-phenylmethoxyoctan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(8-phenylmethoxyoctan-2-yl)benzenesulfonamide Openeye Name: N-(7-benzyloxy-1-methyl-heptyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(8-phenylmethoxyoctan-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(8-phenylmethoxyoctan-2-yl)benzenesulfonamide Traditional Name: N-(7-benzoxy-1-methyl-heptyl)-4-methyl-benzenesulfonamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CCCCCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CCCCCCOCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO3S/c1-19-13-15-22(16-14-19)27(24,25)23-20(2)10-6-3-4-9-17-26-18-21-11-7-5-8-12-21/h5,7-8,11-16,20,23H,3-4,6,9-10,17-18H2,1-2H3