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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]butyramide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O4S/c1-4-21(29-19-9-5-17(2)6-10-19)22(26)23-18-7-11-20(12-8-18)30(27,28)25-15-13-24(3)14-16-25/h5-12,21H,4,13-16H2,1-3H3,(H,23,26)