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

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide CAS Name: N-(2-methoxyphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(2-methoxyphenyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-18-7-3-2-6-17(18)23-20(25)11-12-21-29(26,27)15-9-10-16-14(13-15)5-4-8-19(24)22-16/h2-3,6-7,9-10,13,21H,4-5,8,11-12H2,1H3,(H,22,24)(H,23,25)