2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide

Systemtic Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-[[(E)-styryl]sulfonylamino]acetamide CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide IUPAC Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-[[(E)-styryl]sulfonylamino]acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28N4O3S/c30-25(20-28-33(31,32)18-14-21-7-3-1-4-8-21)29-24(19-22-9-5-2-6-10-22)13-17-27-23-11-15-26-16-12-23/h1-12,14-16,18,24,28H,13,17,19-20H2,(H,26,27)(H,29,30)/b18-14+/t24-/m1/s1