N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methylbutylamino)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(3-methylbutylamino)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(isopentylamino)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(3-methylbutylamino)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(3-methylbutylamino)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(isoamylamino)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CNCCC(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CNCCC(C)C

InChI

InChI=1S/C22H31N3O4S/c1-5-25(18-9-7-6-8-10-18)30(27,28)19-11-12-21(29-4)20(15-19)24-22(26)16-23-14-13-17(2)3/h6-12,15,17,23H,5,13-14,16H2,1-4H3,(H,24,26)