N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-15(20-23-17-9-5-6-10-18(17)24-20)22-19(25)11-13-21-28(26,27)14-12-16-7-3-2-4-8-16/h2-10,12,14-15,21H,11,13H2,1H3,(H,22,25)(H,23,24)/b14-12+/t15-/m0/s1