2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]butanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]butanamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C25H35N3O4S/c1-5-19(3)22-9-7-8-10-24(22)32-23(6-2)25(29)26-20-11-13-21(14-12-20)33(30,31)28-17-15-27(4)16-18-28/h7-14,19,23H,5-6,15-18H2,1-4H3,(H,26,29)