N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4(CCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4(CCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3S2/c1-16-21(18-11-5-6-12-19(18)25-16)20-15-31-23(26-20)27-22(28)24(13-7-8-14-24)32(29,30)17-9-3-2-4-10-17/h2-6,9-12,15,25H,7-8,13-14H2,1H3,(H,26,27,28)