N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S2/c1-14-8-10-16(11-9-14)30(27,28)25-12-4-7-18(25)21(26)24-22-23-20-17-6-3-2-5-15(17)13-19(20)29-22/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,23,24,26)