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

Systemtic Name: N-ethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-ethyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-benzyl-N-ethyl-2-(3-tosylindol-1-yl)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-3-27(17-21-9-5-4-6-10-21)26(29)19-28-18-25(23-11-7-8-12-24(23)28)32(30,31)22-15-13-20(2)14-16-22/h4-16,18H,3,17,19H2,1-2H3