N-(1-phenylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1-phenylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1-phenylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(1-phenylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1-phenylethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[(mesitylsulfonylamino)methyl]-N-(1-phenylethyl)cyclohexanecarboxamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H34N2O3S/c1-17-14-18(2)24(19(3)15-17)31(29,30)26-16-21-10-12-23(13-11-21)25(28)27-20(4)22-8-6-5-7-9-22/h5-9,14-15,20-21,23,26H,10-13,16H2,1-4H3,(H,27,28)