N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-4-29-18-11-10-17(15-19(18)30(27,28)24(2)3)23-20(25)12-13-22-21(26)14-16-8-6-5-7-9-16/h5-11,15H,4,12-14H2,1-3H3,(H,22,26)(H,23,25)