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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22ClN3O4S2/c1-30-19-9-8-16(13-20(19)32(28,29)26-10-4-5-11-26)21(27)25-22-24-14-17(31-22)12-15-6-2-3-7-18(15)23/h2-3,6-9,13-14H,4-5,10-12H2,1H3,(H,24,25,27)