N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O4S/c1-15(20-12-17-6-4-5-7-19(17)28-20)24(3)21(25)14-23(2)29(26,27)18-10-8-16(13-22)9-11-18/h4-12,15H,14H2,1-3H3