N-cyclododecyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-cyclododecyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-cyclododecyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclododecyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-cyclododecyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-cyclododecyl-2-(3-tosylindol-1-yl)acetamide Formula: C29H38N2O3S MolecularWeight: 494.68862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCCCCCCC4

InChI

InChI=1S/C29H38N2O3S/c1-23-17-19-25(20-18-23)35(33,34)28-21-31(27-16-12-11-15-26(27)28)22-29(32)30-24-13-9-7-5-3-2-4-6-8-10-14-24/h11-12,15-21,24H,2-10,13-14,22H2,1H3,(H,30,32)