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

Systemtic Name: N-butyl-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-butyl-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-butyl-N-methyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3S/c1-4-5-14-24(3)23(26)16-25-15-22(20-8-6-7-9-21(20)25)29(27,28)17-19-12-10-18(2)11-13-19/h6-13,15H,4-5,14,16-17H2,1-3H3