2-(3-oxidanylidene-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(3-oxo-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-[3-oxo-7-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(3-oxo-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(3-keto-7-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)CSC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)CSC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S2/c1-18(2)26(15-19-8-4-3-5-9-19)23(28)16-27-21-11-10-20(14-22(21)32-17-24(27)29)33(30,31)25-12-6-7-13-25/h3-5,8-11,14,18H,6-7,12-13,15-17H2,1-2H3