2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-4-13-25-19-8-6-5-7-18(19)22-21(25)23-20(27)14-24(3)30(28,29)17-11-9-16(10-12-17)15(2)26/h5-12H,4,13-14H2,1-3H3,(H,22,23,27)