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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[4-(pyrrolidinomethyl)thiazol-2-yl]benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCCC4

InChI

InChI=1S/C23H26N4O4S2/c1-2-31-20-9-11-21(12-10-20)33(29,30)26-18-7-5-17(6-8-18)22(28)25-23-24-19(16-32-23)15-27-13-3-4-14-27/h5-12,16,26H,2-4,13-15H2,1H3,(H,24,25,28)