5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenylmethoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-29-22-12-11-19(31(27,28)25-14-13-18-9-5-6-10-21(18)25)15-20(22)23(26)24-30-16-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,24,26)