N-[2-(cyclohexen-1-yl)ethyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H30N2O3S/c1-16(2)18-9-11-19(12-10-18)22(26(3,24)25)15-20(23)21-14-13-17-7-5-4-6-8-17/h7,9-12,16H,4-6,8,13-15H2,1-3H3,(H,21,23)