N-cyclopropyl-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-2-methoxy-benzamide

Systemtic Name: N-cyclopropyl-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-2-methoxy-benzamide Openeye Name: N-cyclopropyl-N-(2-furylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-cyclopropyl-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-furanylmethyl)-2-methoxybenzamide IUPAC Name: N-cyclopropyl-5-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-2-methoxybenzamide Traditional Name: N-cyclopropyl-N-(2-furfuryl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N(CC4=CC=CO4)C5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N(CC4=CC=CO4)C5CC5

InChI

InChI=1S/C24H24N2O5S/c1-30-23-11-10-20(32(28,29)26-13-12-17-5-2-3-7-22(17)26)15-21(23)24(27)25(18-8-9-18)16-19-6-4-14-31-19/h2-7,10-11,14-15,18H,8-9,12-13,16H2,1H3