5-chloranyl-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(indan-5-ylamino)-1-phenyl-ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-phenylethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-1-phenylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(indan-5-ylamino)-1-phenyl-ethyl]thiophene-2-sulfonamide Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H21ClN2O2S2/c22-20-11-12-21(27-20)28(25,26)24-19(16-5-2-1-3-6-16)14-23-18-10-9-15-7-4-8-17(15)13-18/h1-3,5-6,9-13,19,23-24H,4,7-8,14H2