2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N3O4S/c1-25(15-18-4-7-20-13-21(30-3)9-8-19(20)12-18)23(27)16-26(2)31(28,29)22-10-5-17(14-24)6-11-22/h4-13H,15-16H2,1-3H3