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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H29ClN2O5S MolecularWeight: 565.07966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C30H29ClN2O5S/c1-2-37-29-18-17-26(20-27(29)31)39(35,36)33-28(19-22-9-5-3-6-10-22)30(34)32-24-13-15-25(16-14-24)38-21-23-11-7-4-8-12-23/h3-18,20,28,33H,2,19,21H2,1H3,(H,32,34)