2-(4-chloranylphenoxy)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(4-phenylpiperazino)sulfonylpropyl]propionamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-23(2,31-21-11-9-19(24)10-12-21)22(28)25-13-6-18-32(29,30)27-16-14-26(15-17-27)20-7-4-3-5-8-20/h3-5,7-12H,6,13-18H2,1-2H3,(H,25,28)