N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c1-7-25(16(4)5)19-11-9-18(10-12-19)23-22(26)17-8-13-20(29-6)21(14-17)30(27,28)24-15(2)3/h8-16,24H,7H2,1-6H3,(H,23,26)