N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O4S2/c1-14-20(24)22-17-13-16(7-8-18(17)27-14)28(25,26)12-10-19(23)21-11-9-15-5-3-2-4-6-15/h5,7-8,13-14H,2-4,6,9-12H2,1H3,(H,21,23)(H,22,24)