(2S)-N-(3,4-dipropoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3,4-dipropoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3,4-dipropoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3,4-dipropoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3,4-dipropoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3,4-dipropoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC)OCCC

InChI

InChI=1S/C22H30N2O6S/c1-5-13-29-20-12-7-17(15-21(20)30-14-6-2)23-22(25)16(3)24-31(26,27)19-10-8-18(28-4)9-11-19/h7-12,15-16,24H,5-6,13-14H2,1-4H3,(H,23,25)/t16-/m0/s1