[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]-pyrrolidino-methanone Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)N3CCCC3)C)C

InChI

InChI=1S/C20H31N3O3S/c1-14-15(2)17(4)19(18(5)16(14)3)27(25,26)23-12-10-22(11-13-23)20(24)21-8-6-7-9-21/h6-13H2,1-5H3