(2S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]propanamide

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]propanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-propanamide CAS Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]propanamide IUPAC Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-N-[(2S)-1-phenyl-4-(pyridin-4-ylamino)butan-2-yl]propanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-3-(4-pyridylamino)propyl]-2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-propionamide Formula: C24H26Cl2N4O4S MolecularWeight: 537.45864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCNC2=CC=NC=C2)NC(=O)C(CO)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N4O4S/c25-21-7-6-20(15-22(21)26)35(33,34)30-23(16-31)24(32)29-19(14-17-4-2-1-3-5-17)10-13-28-18-8-11-27-12-9-18/h1-9,11-12,15,19,23,30-31H,10,13-14,16H2,(H,27,28)(H,29,32)/t19-,23+/m1/s1