4-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(p-phenetylsulfonylamino)benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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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=NN=C(S3)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C21H24N4O4S2/c1-4-29-17-9-11-18(12-10-17)31(27,28)25-16-7-5-15(6-8-16)20(26)22-21-24-23-19(30-21)13-14(2)3/h5-12,14,25H,4,13H2,1-3H3,(H,22,24,26)