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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-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-m-anisyl-propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-29-17-6-2-4-15(12-17)14-22-20(25)10-11-23-30(27,28)18-8-9-19-16(13-18)5-3-7-21(26)24-19/h2,4,6,8-9,12-13,23H,3,5,7,10-11,14H2,1H3,(H,22,25)(H,24,26)