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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-[(4-chlorophenyl)sulfonylamino]acetamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3S/c24-19-6-8-22(9-7-19)32(30,31)27-17-23(29)28-21(16-18-4-2-1-3-5-18)12-15-26-20-10-13-25-14-11-20/h1-11,13-14,21,27H,12,15-17H2,(H,25,26)(H,28,29)/t21-/m1/s1