4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22ClN3O4S2/c1-14-20(15-5-8-17(30-2)9-6-15)24-22(31-14)25-21(27)16-7-10-18(23)19(13-16)32(28,29)26-11-3-4-12-26/h5-10,13H,3-4,11-12H2,1-2H3,(H,24,25,27)