2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H26N2O5S/c1-33-25-16-15-22(17-26(25)34-2)35(31,32)29(18-20-9-4-3-5-10-20)19-27(30)28-24-14-8-12-21-11-6-7-13-23(21)24/h3-17H,18-19H2,1-2H3,(H,28,30)