4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-thienylmethyl)cyclohexanecarboxamide CAS Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(2-thenyl)cyclohexanecarboxamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCC4=CC=CS4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCC4=CC=CS4)NC(=O)C1

InChI

InChI=1S/C23H29N3O4S2/c27-22-5-1-3-18-13-20(10-11-21(18)26-22)32(29,30)25-14-16-6-8-17(9-7-16)23(28)24-15-19-4-2-12-31-19/h2,4,10-13,16-17,25H,1,3,5-9,14-15H2,(H,24,28)(H,26,27)