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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H28N4O4S/c1-2-34-20-12-14-21(15-13-20)35(32,33)27-17-16-25(31)28-24(18-19-8-4-3-5-9-19)26-29-22-10-6-7-11-23(22)30-26/h3-15,24,27H,2,16-18H2,1H3,(H,28,31)(H,29,30)