3-cyclopentyl-1-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[4-(2,6-dimethylmorpholino)sulfonylbenzoyl]piperazino]propan-1-one Formula: C25H37N3O5S MolecularWeight: 491.64338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C25H37N3O5S/c1-19-17-28(18-20(2)33-19)34(31,32)23-10-8-22(9-11-23)25(30)27-15-13-26(14-16-27)24(29)12-7-21-5-3-4-6-21/h8-11,19-21H,3-7,12-18H2,1-2H3