2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-21(2,29-18-8-4-16(22)5-9-18)20(26)23-17-6-10-19(11-7-17)30(27,28)25-14-12-24(3)13-15-25/h4-11H,12-15H2,1-3H3,(H,23,26)