N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C23H30N2O6S/c1-4-31-19-9-11-21(12-10-19)32(27,28)24-14-13-23(26)25(18-6-7-18)16-17-5-8-20(29-2)15-22(17)30-3/h5,8-12,15,18,24H,4,6-7,13-14,16H2,1-3H3