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

Systemtic Name: 4-tert-butyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-15-18-7-5-6-8-20(18)24(16)28(26,27)14-13-23-21(25)17-9-11-19(12-10-17)22(2,3)4/h5-12,16H,13-15H2,1-4H3,(H,23,25)