4-butyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-(2-indolin-1-ylsulfonylethyl)cyclohexanecarboxamide CAS Name: 4-butyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(2-indolin-1-ylsulfonylethyl)cyclohexanecarboxamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H32N2O3S/c1-2-3-6-17-9-11-19(12-10-17)21(24)22-14-16-27(25,26)23-15-13-18-7-4-5-8-20(18)23/h4-5,7-8,17,19H,2-3,6,9-16H2,1H3,(H,22,24)