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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-isopropylphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-4-32-23-14-16-24(17-15-23)33(30,31)28-25(18-20-8-6-5-7-9-20)26(29)27-22-12-10-21(11-13-22)19(2)3/h5-17,19,25,28H,4,18H2,1-3H3,(H,27,29)