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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C24H36N4O4S2 MolecularWeight: 508.69704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H36N4O4S2/c29-23(25-11-8-14-26-12-4-1-2-5-13-26)18-28-21-17-20(9-10-22(21)33-19-24(28)30)34(31,32)27-15-6-3-7-16-27/h9-10,17H,1-8,11-16,18-19H2,(H,25,29)