N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-2-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-2-(tosylamino)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC=C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(CC=C)C3CCCCC3

InChI

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