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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4S2/c1-15-5-10-18(31(27,28)25-11-3-4-12-25)13-19(15)21(26)24-22-23-20(14-30-22)16-6-8-17(29-2)9-7-16/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24,26)