4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-methyl-N-tetralin-1-yl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-methyl-N-tetralin-1-yl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H22N2O3S/c1-21-11-12-24-19-10-9-15(13-18(19)21)25(22,23)20-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-10,13,17,20H,4,6,8,11-12H2,1H3