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

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide CAS Name: N-(2,3-dimethylphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C

InChI

InChI=1S/C21H25N3O4S/c1-14-5-3-7-18(15(14)2)23-21(26)11-12-22-29(27,28)17-9-10-19-16(13-17)6-4-8-20(25)24-19/h3,5,7,9-10,13,22H,4,6,8,11-12H2,1-2H3,(H,23,26)(H,24,25)