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

Systemtic Name: N-naphthalen-1-yl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(1-naphthyl)acetamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3S/c30-27(28-24-15-8-12-21-11-4-5-13-22(21)24)18-29-17-26(23-14-6-7-16-25(23)29)33(31,32)19-20-9-2-1-3-10-20/h1-17H,18-19H2,(H,28,30)