3-(2-chlorophenyl)-4-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]carbonyl-1-propan-2-ylsulfonyl-imidazolidin-2-one

Systemtic Name: 3-(2-chlorophenyl)-4-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]carbonyl-1-propan-2-ylsulfonyl-imidazolidin-2-one Openeye Name: 3-(2-chlorophenyl)-4-[4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carbonyl]-1-isopropylsulfonyl-imidazolidin-2-one CAS Name: 3-(2-chlorophenyl)-4-[[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-oxomethyl]-1-propan-2-ylsulfonyl-2-imidazolidinone IUPAC Name: 3-(2-chlorophenyl)-4-[4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carbonyl]-1-propan-2-ylsulfonylimidazolidin-2-one Traditional Name: 3-(2-chlorophenyl)-4-[4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carbonyl]-1-isopropylsulfonyl-2-imidazolidinone Formula: C23H29ClN6O4S MolecularWeight: 521.03216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)C3CN(C(=O)N3C4=CC=CC=C4Cl)S(=O)(=O)C(C)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)C3CN(C(=O)N3C4=CC=CC=C4Cl)S(=O)(=O)C(C)C)C

InChI

InChI=1S/C23H29ClN6O4S/c1-15(2)35(33,34)29-14-20(30(23(29)32)19-8-6-5-7-18(19)24)22(31)28-11-9-27(10-12-28)21-17(4)25-13-16(3)26-21/h5-8,13,15,20H,9-12,14H2,1-4H3