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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16-10-11-19(28-16)15-23(2)22(25)18-7-5-8-20(14-18)29(26,27)24-13-12-17-6-3-4-9-21(17)24/h3-11,14H,12-13,15H2,1-2H3