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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15-7-9-18(29-15)14-24(2)22(26)17-8-10-19(23)21(13-17)30(27,28)25-12-11-16-5-3-4-6-20(16)25/h3-10,13H,11-12,14H2,1-2H3