2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N5O4S/c1-12-20-17-9-6-15(10-18(17)21-12)23-19(26)11-24(3)29(27,28)16-7-4-14(5-8-16)22-13(2)25/h4-10H,11H2,1-3H3,(H,20,21)(H,22,25)(H,23,26)