N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3S2/c23-19-6-2-1-5-18(19)20-15-30-22(24-20)25-21(27)12-9-16-7-10-17(11-8-16)31(28,29)26-13-3-4-14-26/h1-2,5-8,10-11,15H,3-4,9,12-14H2,(H,24,25,27)