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

Systemtic Name: N-(3-chlorophenyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide CAS Name: N-(3-chlorophenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propionamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)Cl)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)Cl)NC(=O)C1

InChI

InChI=1S/C19H20ClN3O4S/c20-14-4-2-5-15(12-14)22-19(25)9-10-21-28(26,27)16-7-8-17-13(11-16)3-1-6-18(24)23-17/h2,4-5,7-8,11-12,21H,1,3,6,9-10H2,(H,22,25)(H,23,24)