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

Systemtic Name: N-(3-methoxyphenyl)-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide CAS Name: N-(3-methoxyphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-N-(3-methoxyphenyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-16-6-3-5-15(13-16)22-20(25)10-11-21-29(26,27)17-8-9-18-14(12-17)4-2-7-19(24)23-18/h3,5-6,8-9,12-13,21H,2,4,7,10-11H2,1H3,(H,22,25)(H,23,24)