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

Systemtic Name: N-cycloheptyl-2-(3-oxidanylidene-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-oxo-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cycloheptyl-2-[3-oxo-7-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cycloheptyl-2-(3-oxo-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-keto-7-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O4S2/c25-20(22-16-7-3-1-2-4-8-16)14-24-18-10-9-17(13-19(18)29-15-21(24)26)30(27,28)23-11-5-6-12-23/h9-10,13,16H,1-8,11-12,14-15H2,(H,22,25)