3,4-dihydro-2H-1,4-benzothiazin-2-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,4-benzothiazin-2-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,4-benzothiazin-2-yl-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-2H-1,4-benzothiazin-2-yl-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazin-2-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,4-benzothiazin-2-yl-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4CNC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4CNC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O3S2/c26-23(22-15-24-19-8-3-4-10-21(19)29-22)20-9-5-13-25(20)30(27,28)18-12-11-16-6-1-2-7-17(16)14-18/h1-4,6-8,10-12,14,20,22,24H,5,9,13,15H2