N-cyclohexyl-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide

Systemtic Name: N-cyclohexyl-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide CAS Name: N-cyclohexyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H27N3O4S/c23-18-8-4-5-14-13-16(9-10-17(14)22-18)27(25,26)20-12-11-19(24)21-15-6-2-1-3-7-15/h9-10,13,15,20H,1-8,11-12H2,(H,21,24)(H,22,23)