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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O4S/c1-26-13-6-8-14(9-7-13)27(24,25)20-11-10-18(23)19-12-17-21-15-4-2-3-5-16(15)22-17/h2-9,20H,10-12H2,1H3,(H,19,23)(H,21,22)