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

Systemtic Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-butyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-butyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-butyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-3-4-13-23-22(25)15-24-14-21(19-7-5-6-8-20(19)24)28(26,27)16-18-11-9-17(2)10-12-18/h5-12,14H,3-4,13,15-16H2,1-2H3,(H,23,25)