(2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S2/c1-14(2)19(24-30(26,27)12-11-15-7-5-4-6-8-15)20(25)23-21-22-17-10-9-16(28-3)13-18(17)29-21/h4-14,19,24H,1-3H3,(H,22,23,25)/b12-11+/t19-/m1/s1