N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O4S2/c1-16-10-11-17(14-21(16)32(29,30)26-12-6-2-3-7-13-26)24-22(27)15-20-23(28)25-18-8-4-5-9-19(18)31-20/h4-5,8-11,14,20H,2-3,6-7,12-13,15H2,1H3,(H,24,27)(H,25,28)/t20-/m1/s1