N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)C(C)C

InChI

InChI=1S/C23H31N3O4S/c1-17(2)22-10-7-20(15-18(22)3)30-16-23(27)24-19-5-8-21(9-6-19)31(28,29)26-13-11-25(4)12-14-26/h5-10,15,17H,11-14,16H2,1-4H3,(H,24,27)