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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O4S/c1-28-16-7-9-17(10-8-16)29(26,27)23-13-11-20(25)21-12-4-14-24-15-22-18-5-2-3-6-19(18)24/h2-3,5-10,15,23H,4,11-14H2,1H3,(H,21,25)