N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-16-15-18-9-5-6-10-21(18)24(16)28(26,27)20-13-11-19(12-14-20)23-22(25)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,23,25)