N-naphthalen-1-yl-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(1-naphthyl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c29-26(27-25-17-9-13-22-12-7-8-16-24(22)25)20-28(19-18-21-10-3-1-4-11-21)32(30,31)23-14-5-2-6-15-23/h1-17H,18-20H2,(H,27,29)