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

Systemtic Name: N,N-dibutyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3S/c1-4-6-16-27(17-7-5-2)26(29)19-28-18-25(23-10-8-9-11-24(23)28)32(30,31)20-22-14-12-21(3)13-15-22/h8-15,18H,4-7,16-17,19-20H2,1-3H3