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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide CAS Name: N-[(4-ethoxyphenyl)methyl]-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Traditional Name: N-(4-ethoxybenzyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-3-methyl-butyramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C24H31N3O5S/c1-4-32-19-10-8-17(9-11-19)15-25-24(29)23(16(2)3)27-33(30,31)20-12-13-21-18(14-20)6-5-7-22(28)26-21/h8-14,16,23,27H,4-7,15H2,1-3H3,(H,25,29)(H,26,28)