3-oxidanylidene-N-[(1-phenylcyclohexyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-[(1-phenylcyclohexyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-[(1-phenylcyclohexyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-[(1-phenylcyclohexyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-[(1-phenylcyclohexyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[(1-phenylcyclohexyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-20-14-27-19-10-9-17(13-18(19)23-20)28(25,26)22-15-21(11-5-2-6-12-21)16-7-3-1-4-8-16/h1,3-4,7-10,13,22H,2,5-6,11-12,14-15H2,(H,23,24)