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

Systemtic Name: [4-(4-ethylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholin-4-yl-methanone Openeye Name: [4-(4-ethylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholino-methanone CAS Name: [4-(4-ethylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(4-ethylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholin-4-ylmethanone Traditional Name: [4-(4-ethylphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-morpholino-methanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O5S/c1-2-17-3-6-20(7-4-17)30(26,27)24-11-14-29-21-8-5-18(15-19(21)16-24)22(25)23-9-12-28-13-10-23/h3-8,15H,2,9-14,16H2,1H3