4-ethanoyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-benzyl-N-phenethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-phenethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-benzyl-N-phenethyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S2/c1-20(28)27-16-17-31-25-13-12-23(18-24(25)27)32(29,30)26(19-22-10-6-3-7-11-22)15-14-21-8-4-2-5-9-21/h2-13,18H,14-17,19H2,1H3