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

Systemtic Name: 3-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(2-thienylmethyl)butanamide CAS Name: 3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-3-methyl-N-(2-thenyl)butyramide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C20H25N3O4S2/c1-13(2)19(20(25)21-12-15-6-4-10-28-15)23-29(26,27)16-8-9-17-14(11-16)5-3-7-18(24)22-17/h4,6,8-11,13,19,23H,3,5,7,12H2,1-2H3,(H,21,25)(H,22,24)