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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-isopentyl-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-(3-methylbutyl)-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-isoamyl-3-phenyl-propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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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)NCCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-5-29-22-12-11-20(15-18(22)4)30(27,28)25-21(16-19-9-7-6-8-10-19)23(26)24-14-13-17(2)3/h6-12,15,17,21,25H,5,13-14,16H2,1-4H3,(H,24,26)