2-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]-N-cyclohexyl-propanamide

Systemtic Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]-N-cyclohexyl-propanamide Openeye Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]-N-cyclohexyl-propanamide CAS Name: 2-[4-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]phenoxy]-N-cyclohexylpropanamide IUPAC Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenoxy]-N-cyclohexylpropanamide Traditional Name: 2-[4-[4-(3-chlorophenyl)piperazino]sulfonylphenoxy]-N-cyclohexyl-propionamide Formula: C25H32ClN3O4S MolecularWeight: 506.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H32ClN3O4S/c1-19(25(30)27-21-7-3-2-4-8-21)33-23-10-12-24(13-11-23)34(31,32)29-16-14-28(15-17-29)22-9-5-6-20(26)18-22/h5-6,9-13,18-19,21H,2-4,7-8,14-17H2,1H3,(H,27,30)