3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methyl-1-benzimidazolyl)propyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N4O4S/c1-3-34-22-12-14-23(15-13-22)35(32,33)29-21-9-6-8-20(18-21)26(31)27-16-7-17-30-19(2)28-24-10-4-5-11-25(24)30/h4-6,8-15,18,29H,3,7,16-17H2,1-2H3,(H,27,31)