(2R)-N-cyclohexyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenoxy]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenoxy]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(4-methylpiperazino)sulfonylphenoxy]propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H31N3O4S/c1-16(20(24)21-17-6-4-3-5-7-17)27-18-8-10-19(11-9-18)28(25,26)23-14-12-22(2)13-15-23/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,21,24)/t16-/m1/s1