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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-ethyl-acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-2-27(16-19-8-4-3-5-9-19)25(29)18-28-17-24(22-10-6-7-11-23(22)28)32(30,31)21-14-12-20(26)13-15-21/h3-15,17H,2,16,18H2,1H3