N-[3-(azepan-1-yl)propyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C23H34N4O4S2 MolecularWeight: 494.67046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O4S2/c28-22(24-10-7-13-25-11-3-1-2-4-12-25)17-27-20-16-19(8-9-21(20)32-18-23(27)29)33(30,31)26-14-5-6-15-26/h8-9,16H,1-7,10-15,17-18H2,(H,24,28)