(2S)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propionamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-28-19-8-7-16(10-17(19)21)30(26,27)24-18(9-14-5-3-2-4-6-14)20(25)22-11-15-12-29-13-23-15/h2-8,10,12-13,18,24H,9,11H2,1H3,(H,22,25)/t18-/m0/s1