2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-benzyl-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-23-13-12-21(16-22(23)25)32(29,30)27(15-14-19-8-4-2-5-9-19)18-24(28)26-17-20-10-6-3-7-11-20/h2-13,16H,14-15,17-18H2,1H3,(H,26,28)