3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H26N4O4S/c1-3-15-25-19-8-6-5-7-18(19)23-21(25)24-20(26)13-14-22-30(27,28)17-11-9-16(10-12-17)29-4-2/h5-12,22H,3-4,13-15H2,1-2H3,(H,23,24,26)