N-cyclohexyl-N-methyl-4-(2-phenylmethoxypropanoyl)piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(2-phenylmethoxypropanoyl)piperazine-1-sulfonamide Openeye Name: 4-(2-benzyloxypropanoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-(1-oxo-2-phenylmethoxypropyl)-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(2-phenylmethoxypropanoyl)piperazine-1-sulfonamide Traditional Name: 4-(2-benzoxypropanoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H33N3O4S/c1-18(28-17-19-9-5-3-6-10-19)21(25)23-13-15-24(16-14-23)29(26,27)22(2)20-11-7-4-8-12-20/h3,5-6,9-10,18,20H,4,7-8,11-17H2,1-2H3