2-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(3-chloro-N-mesyl-4-methoxy-anilino)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H28ClN3O5S/c1-17(19-10-6-5-7-11-19)28-26(32)21-12-8-9-13-23(21)29-25(31)18(2)30(36(4,33)34)20-14-15-24(35-3)22(27)16-20/h5-18H,1-4H3,(H,28,32)(H,29,31)