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

Systemtic Name: N-butyl-N-ethyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-butyl-N-ethyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-butyl-N-ethyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-butyl-N-ethyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-butyl-N-ethyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-4-6-15-25(5-2)24(27)17-26-16-23(21-9-7-8-10-22(21)26)30(28,29)18-20-13-11-19(3)12-14-20/h7-14,16H,4-6,15,17-18H2,1-3H3