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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-(3-isopropoxypropyl)-3-phenyl-propionamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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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)NCCCOC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5S/c1-5-30-23-13-12-21(16-19(23)4)32(28,29)26-22(17-20-10-7-6-8-11-20)24(27)25-14-9-15-31-18(2)3/h6-8,10-13,16,18,22,26H,5,9,14-15,17H2,1-4H3,(H,25,27)