N-(4-butylphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-butylphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-butylphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-butylphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-butylphenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-butylphenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)C

InChI

InChI=1S/C28H34N2O4S/c1-4-6-10-22-13-15-24(16-14-22)29-28(31)26(20-23-11-8-7-9-12-23)30-35(32,33)25-17-18-27(34-5-2)21(3)19-25/h7-9,11-19,26,30H,4-6,10,20H2,1-3H3,(H,29,31)