(1S,2S)-N2,N2-bis(phenylmethyl)-N1-(4-sulfamoylphenyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N2,N2-bis(phenylmethyl)-N1-(4-sulfamoylphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2S)-N2,N2-dibenzyl-N1-(4-sulfamoylphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2S)-N2,N2-bis(phenylmethyl)-N1-(4-sulfamoylphenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2S)-2-N,2-N-dibenzyl-1-N-(4-sulfamoylphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2S)-N',N'-dibenzyl-N-(4-sulfamoylphenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@@H]([C@H]1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c29-36(34,35)24-17-15-23(16-18-24)30-27(32)25-13-7-8-14-26(25)28(33)31(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-12,15-18,25-26H,13-14,19-20H2,(H,30,32)(H2,29,34,35)/t25-,26-/m0/s1