2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C29H27ClN2O5S MolecularWeight: 551.05308

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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)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H27ClN2O5S/c1-36-28-17-16-25(19-26(28)30)38(34,35)32-27(18-21-8-4-2-5-9-21)29(33)31-23-12-14-24(15-13-23)37-20-22-10-6-3-7-11-22/h2-17,19,27,32H,18,20H2,1H3,(H,31,33)