N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-phenoxy-butanamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-phenoxybutanamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-phenoxybutanamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-phenoxy-butyramide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-14-15-19(17-22(18)25-30(27,28)21-11-6-3-7-12-21)24-23(26)13-8-16-29-20-9-4-2-5-10-20/h2-7,9-12,14-15,17,25H,8,13,16H2,1H3,(H,24,26)