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

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-ethyl-acetamide CAS Name: N-ethyl-N-(phenylmethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(3-benzylsulfonylindol-1-yl)-N-ethyl-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)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c1-2-27(17-21-11-5-3-6-12-21)26(29)19-28-18-25(23-15-9-10-16-24(23)28)32(30,31)20-22-13-7-4-8-14-22/h3-16,18H,2,17,19-20H2,1H3