[4-(3-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(3-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholin-4-yl-methanone Openeye Name: [4-(3-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholino-methanone CAS Name: [4-(3-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholin-4-ylmethanone Traditional Name: [4-(3-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholino-methanone Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O6S/c1-27-18-3-2-4-19(14-18)30(25,26)23-9-12-29-20-6-5-16(13-17(20)15-23)21(24)22-7-10-28-11-8-22/h2-6,13-14H,7-12,15H2,1H3