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

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

Systemtic Name:N-[3-[methyl-(phenylmethyl)amino]propyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide
Openeye Name:N-[3-[benzyl(methyl)amino]propyl]-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]acetamide
CAS Name:N-[3-[methyl-(phenylmethyl)amino]propyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide
IUPAC Name:N-[3-[benzyl(methyl)amino]propyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide
Traditional Name:N-[3-[benzyl(methyl)amino]propyl]-2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)acetamide
Formula: C26H34N4O4S2
MolecularWeight: 530.70256
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)CC4=CC=CC=C4


Isomeric SMILES

CN(CCCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)CC4=CC=CC=C4


InChI

InChI=1S/C26H34N4O4S2/c1-28(18-21-9-4-2-5-10-21)14-8-13-27-25(31)19-30-23-17-22(11-12-24(23)35-20-26(30)32)36(33,34)29-15-6-3-7-16-29/h2,4-5,9-12,17H,3,6-8,13-16,18-20H2,1H3,(H,27,31)


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