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

Systemtic Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-propyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c1-3-11-20-18(24)13-23(2)27(25,26)15-9-10-16-17(12-15)22-19(21-16)14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,20,24)(H,21,22)