6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-(4-methylpiperidin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-(4-methylpiperidin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-(4-methylpiperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-[(4-methyl-1-piperidinyl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-(4-methylpiperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-(4-methylpiperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2C(=O)NC3=C(S2)C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2C(=O)NC3=C(S2)C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3O4S2/c1-16-8-11-26(12-9-16)24(29)22-23(28)25-20-14-19(6-7-21(20)32-22)33(30,31)27-13-10-17-4-2-3-5-18(17)15-27/h2-7,14,16,22H,8-13,15H2,1H3,(H,25,28)