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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c1-3-4-13-23(2)21(25)15-24-14-20(18-7-5-6-8-19(18)24)28(26,27)17-11-9-16(22)10-12-17/h5-12,14H,3-4,13,15H2,1-2H3