N-[1-(furan-2-yl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[1-(2-furyl)ethyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[1-(2-furanyl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[1-(2-furyl)ethyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C)C4=CC=CO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C)C4=CC=CO4

InChI

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