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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-(4-isopropylphenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-p-cumenyl-3-phenyl-propionamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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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)C(C)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(C)C)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-4-33-25-15-14-22(17-23(25)27)34(31,32)29-24(16-19-8-6-5-7-9-19)26(30)28-21-12-10-20(11-13-21)18(2)3/h5-15,17-18,24,29H,4,16H2,1-3H3,(H,28,30)