2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide

Systemtic Name: 2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-(2-naphthylsulfonylamino)acetamide CAS Name: 2-(2-naphthalenylsulfonylamino)-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide IUPAC Name: 2-(naphthalen-2-ylsulfonylamino)-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-(2-naphthylsulfonylamino)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCNC2=CC=NC=C2)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N4O3S/c32-27(20-30-35(33,34)26-11-10-22-8-4-5-9-23(22)19-26)31-25(18-21-6-2-1-3-7-21)14-17-29-24-12-15-28-16-13-24/h1-13,15-16,19,25,30H,14,17-18,20H2,(H,28,29)(H,31,32)/t25-/m1/s1