5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4S/c1-17-9-10-18(2)22(15-17)19(3)27-26(29)23-16-21(11-12-25(23)32-4)33(30,31)28-14-13-20-7-5-6-8-24(20)28/h5-12,15-16,19H,13-14H2,1-4H3,(H,27,29)