N-[2-(cyclohexen-1-yl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-29(27,28)25(18-20-10-6-3-7-11-20)22-14-12-21(13-15-22)23(26)24-17-16-19-8-4-2-5-9-19/h3,6-8,10-15H,2,4-5,9,16-18H2,1H3,(H,24,26)