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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propionamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4S/c1-13-11-15(5-7-17(13)21)23-20(26)9-10-22-29(27,28)16-6-8-18-14(12-16)3-2-4-19(25)24-18/h5-8,11-12,22H,2-4,9-10H2,1H3,(H,23,26)(H,24,25)