N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H20ClN3O4S2/c1-29-18-9-8-14(12-19(18)31(27,28)25-10-4-5-11-25)20(26)24-21-23-17(13-30-21)15-6-2-3-7-16(15)22/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,23,24,26)