N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)ethanamide Openeye Name: N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide CAS Name: N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide IUPAC Name: N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide Traditional Name: N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O3S/c19-16(18-12-6-2-1-3-7-12)11-22(20,21)15-10-17-14-9-5-4-8-13(14)15/h4-5,8-10,12,17H,1-3,6-7,11H2,(H,18,19)