N-ethyl-2-[(6-methoxypyridin-3-yl)-naphthalen-2-ylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[(6-methoxypyridin-3-yl)-naphthalen-2-ylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[(6-methoxy-3-pyridyl)-(2-naphthylsulfonyl)amino]acetamide CAS Name: N-ethyl-2-[(6-methoxy-3-pyridinyl)-(2-naphthalenylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[(6-methoxypyridin-3-yl)-naphthalen-2-ylsulfonylamino]acetamide Traditional Name: N-benzyl-N-ethyl-2-[(6-methoxy-3-pyridyl)-(2-naphthylsulfonyl)amino]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CN=C(C=C2)OC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H27N3O4S/c1-3-29(19-21-9-5-4-6-10-21)27(31)20-30(24-14-16-26(34-2)28-18-24)35(32,33)25-15-13-22-11-7-8-12-23(22)17-25/h4-18H,3,19-20H2,1-2H3