5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-ethylphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(4-ethylphenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

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