N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S2/c1-15-24-17(14-30-15)13-29-19-5-3-4-16(12-19)21(25)22-10-11-23-31(26,27)20-8-6-18(28-2)7-9-20/h3-9,12,14,23H,10-11,13H2,1-2H3,(H,22,25)