(2R)-N-cyclohexyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-methyl-propionamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H33N3O4S/c1-17(21(25)22(2)18-7-5-4-6-8-18)23-13-15-24(16-14-23)29(26,27)20-11-9-19(28-3)10-12-20/h9-12,17-18H,4-8,13-16H2,1-3H3/t17-/m1/s1