N-cyclopentyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-N-cyclopentyl-thiazol-2-amine CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-cyclopentyl-2-thiazolamine IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-N-cyclopentyl-1,3-thiazol-2-amine Traditional Name: [4-(1-besylindolin-5-yl)thiazol-2-yl]-cyclopentyl-amine Formula: C22H23N3O2S2 MolecularWeight: 425.56692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2S2/c26-29(27,19-8-2-1-3-9-19)25-13-12-17-14-16(10-11-21(17)25)20-15-28-22(24-20)23-18-6-4-5-7-18/h1-3,8-11,14-15,18H,4-7,12-13H2,(H,23,24)