2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N4O5S/c1-16(29)25-18-11-13-20(14-12-18)34(31,32)28(2)15-23(30)26-19-9-7-17(8-10-19)24-27-21-5-3-4-6-22(21)33-24/h3-14H,15H2,1-2H3,(H,25,29)(H,26,30)