2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-pentyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-pentylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-2-3-6-13-23-21(25)15-24-14-20(18-7-4-5-8-19(18)24)28(26,27)17-11-9-16(22)10-12-17/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,23,25)