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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(CC(=O)NCCC1=CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

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