7-chloranyl-N-(4-methyl-4-phenyl-pentan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name: 7-chloranyl-N-(4-methyl-4-phenyl-pentan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-(1,3-dimethyl-3-phenyl-butyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-(4-methyl-4-phenylpentan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-(4-methyl-4-phenylpentan-2-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 7-chloro-N-(1,3-dimethyl-3-phenyl-butyl)-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H29ClN2O4S/c1-16(15-23(2,3)17-8-6-5-7-9-17)25-22(27)21-12-13-26(31(4,28)29)19-14-18(24)10-11-20(19)30-21/h5-11,14,16,21H,12-13,15H2,1-4H3,(H,25,27)