N-(4-butylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C28H30N2O3S MolecularWeight: 474.6144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N2O3S/c1-3-4-7-22-14-16-24(17-15-22)29-28(31)19-30-18-27(25-8-5-6-9-26(25)30)34(32,33)20-23-12-10-21(2)11-13-23/h5-6,8-18H,3-4,7,19-20H2,1-2H3,(H,29,31)