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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-15-20(16-8-4-3-5-9-16)23-22(30-15)24-21(26)17-10-11-18(29-2)19(14-17)31(27,28)25-12-6-7-13-25/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,23,24,26)