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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-15(28-18-7-3-16(21)4-8-18)20(25)22-17-5-9-19(10-6-17)29(26,27)24-13-11-23(2)12-14-24/h3-10,15H,11-14H2,1-2H3,(H,22,25)