N-(2,6-diethylphenyl)-2-[2-(1H-indol-3-yl)ethyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(1H-indol-3-yl)ethyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[besyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c1-3-21-11-10-12-22(4-2)28(21)30-27(32)20-31(35(33,34)24-13-6-5-7-14-24)18-17-23-19-29-26-16-9-8-15-25(23)26/h5-16,19,29H,3-4,17-18,20H2,1-2H3,(H,30,32)