N-(3,4-dimethylphenyl)-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[6-(1-pyrrolidinylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(6-pyrrolidinosulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C22H27N3O3S2/c1-16-5-6-18(13-17(16)2)23-22(26)15-24-11-12-29-21-8-7-19(14-20(21)24)30(27,28)25-9-3-4-10-25/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,23,26)