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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14(20-12-16-6-4-5-7-19(16)29-20)22-21(26)13-24(3)30(27,28)18-10-8-17(9-11-18)23-15(2)25/h4-12,14H,13H2,1-3H3,(H,22,26)(H,23,25)