N-[2-(cyclohexen-1-yl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H30N2O4S/c1-19(24(27)25-18-17-20-9-5-3-6-10-20)26(31(2,28)29)21-13-15-23(16-14-21)30-22-11-7-4-8-12-22/h4,7-9,11-16,19H,3,5-6,10,17-18H2,1-2H3,(H,25,27)