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

Systemtic Name: N-cyclododecyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclododecyl-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclododecyl-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclododecyl-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclododecyl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C30H40N2O3S MolecularWeight: 508.7152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCCCCCCC4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCCCCCCCCC4

InChI

InChI=1S/C30H40N2O3S/c1-24-15-11-12-16-25(24)23-36(34,35)29-21-32(28-20-14-13-19-27(28)29)22-30(33)31-26-17-9-7-5-3-2-4-6-8-10-18-26/h11-16,19-21,26H,2-10,17-18,22-23H2,1H3,(H,31,33)