N-cyclododecyl-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-cyclododecyl-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-cyclododecyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-cyclododecylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-cyclododecylacetamide Traditional Name: 2-(3-besylindol-1-yl)-N-cyclododecyl-acetamide Formula: C28H36N2O3S MolecularWeight: 480.66204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3S/c31-28(29-23-15-9-6-4-2-1-3-5-7-10-16-23)22-30-21-27(25-19-13-14-20-26(25)30)34(32,33)24-17-11-8-12-18-24/h8,11-14,17-21,23H,1-7,9-10,15-16,22H2,(H,29,31)