[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(1-phenylethylimino)thiazolidin-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(1-phenylethylimino)-3-thiazolidinyl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(1-phenylethylimino)thiazolidin-3-yl]-(3-pyrrolidinosulfonylphenyl)methanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O3S2/c1-17(18-8-3-2-4-9-18)23-22-25(14-15-29-22)21(26)19-10-7-11-20(16-19)30(27,28)24-12-5-6-13-24/h2-4,7-11,16-17H,5-6,12-15H2,1H3