N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-prop-2-enyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H22ClN3O3S2/c1-2-12-27(23-25-21(16-31-23)17-8-10-19(24)11-9-17)22(28)18-6-5-7-20(15-18)32(29,30)26-13-3-4-14-26/h2,5-11,15-16H,1,3-4,12-14H2