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

Systemtic Name: N-butyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-butyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-butyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-butyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-butyl-2-(3-tosylindol-1-yl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-3-4-13-22-21(24)15-23-14-20(18-7-5-6-8-19(18)23)27(25,26)17-11-9-16(2)10-12-17/h5-12,14H,3-4,13,15H2,1-2H3,(H,22,24)