N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C24H30N4O4S2 MolecularWeight: 502.6494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S2/c1-26(16-19-7-3-2-4-8-19)14-11-25-23(29)17-28-21-15-20(9-10-22(21)33-18-24(28)30)34(31,32)27-12-5-6-13-27/h2-4,7-10,15H,5-6,11-14,16-18H2,1H3,(H,25,29)