N-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O4S/c1-25-12-6-8-13(9-7-12)26(23,24)18-11-10-16(22)21-17-19-14-4-2-3-5-15(14)20-17/h2-9,18H,10-11H2,1H3,(H2,19,20,21,22)