4-tert-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]cyclohexanecarboxamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCC(CC4)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCC(CC4)C(C)(C)C

InChI

InChI=1S/C26H34N2O3S/c1-18-17-20-7-5-6-8-24(20)28(18)32(30,31)23-15-13-22(14-16-23)27-25(29)19-9-11-21(12-10-19)26(2,3)4/h5-8,13-16,18-19,21H,9-12,17H2,1-4H3,(H,27,29)