5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-8-9-18(30-16)15-24(2)23(26)20-14-19(10-11-22(20)29-3)31(27,28)25-13-12-17-6-4-5-7-21(17)25/h4-11,14H,12-13,15H2,1-3H3