N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H21N3O4S2/c25-21(16-3-7-19(8-4-16)28-13-18-14-29-15-22-18)23-17-5-9-20(10-6-17)30(26,27)24-11-1-2-12-24/h3-10,14-15H,1-2,11-13H2,(H,23,25)