4-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-tetralin-5-yl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-tetralin-5-yl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C20H22N2O3S2/c1-14(23)22-11-12-26-20-10-9-16(13-19(20)22)27(24,25)21-18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8-10,13,21H,2-3,5,7,11-12H2,1H3