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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O4S/c1-27-14-6-8-15(9-7-14)28(25,26)21-13-12-20-19(24)11-10-18-22-16-4-2-3-5-17(16)23-18/h2-9,21H,10-13H2,1H3,(H,20,24)(H,22,23)