N-methyl-N-(4-methylcyclohexyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-methyl-N-(4-methylcyclohexyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-methyl-N-(4-methylcyclohexyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-methyl-N-(4-methylcyclohexyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-18-8-14-22(15-9-18)25(2)23(26)20-10-12-21(13-11-20)24-29(27,28)17-16-19-6-4-3-5-7-19/h3-7,10-13,16-18,22,24H,8-9,14-15H2,1-2H3/b17-16+