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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C21H23N3O4S2/c1-3-28-19-7-9-20(10-8-19)30(26,27)24-17-6-4-5-16(13-17)21(25)22-12-11-18-14-29-15(2)23-18/h4-10,13-14,24H,3,11-12H2,1-2H3,(H,22,25)