N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H19N3O5S2/c1-25-14-8-7-12(11-15(14)26-2)28(23,24)19-10-9-17(22)21-18-20-13-5-3-4-6-16(13)27-18/h3-8,11,19H,9-10H2,1-2H3,(H,20,21,22)