N-(4-butan-2-ylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(4-sec-butylphenyl)acetamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O3S/c1-3-16(2)18-6-10-19(11-7-18)27-24(29)14-17-4-8-20(9-5-17)28-32(30,31)21-12-13-22(25)23(26)15-21/h4-13,15-16,28H,3,14H2,1-2H3,(H,27,29)