2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2,6-diethylphenyl)-3-phenyl-propionamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-4-19-12-9-13-20(5-2)25(19)28-26(30)23(16-18-10-7-6-8-11-18)29-34(31,32)21-14-15-24(33-3)22(27)17-21/h6-15,17,23,29H,4-5,16H2,1-3H3,(H,28,30)