N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]tetralin-6-sulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]tetralin-6-sulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C25H28N2O4S/c28-25-24(27-32(29,30)20-15-14-17-8-4-5-9-18(17)16-20)23(26-19-10-2-1-3-11-19)21-12-6-7-13-22(21)31-25/h6-7,12-16,19,26-27H,1-5,8-11H2