N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-3-methyl-butyramide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C24H32N4O4S/c1-16(2)23(24(30)25-15-17-8-10-19(11-9-17)28(3)4)27-33(31,32)20-12-13-21-18(14-20)6-5-7-22(29)26-21/h8-14,16,23,27H,5-7,15H2,1-4H3,(H,25,30)(H,26,29)