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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-3-16-6-8-17(9-7-16)19-15-31-23(24-19)25-22(27)18-10-11-20(30-2)21(14-18)32(28,29)26-12-4-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25,27)