(4-ethylphenyl)-[4-(2-propan-2-ylsulfonylphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-(2-propan-2-ylsulfonylphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(2-isopropylsulfonylbenzoyl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[oxo-(2-propan-2-ylsulfonylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(2-propan-2-ylsulfonylbenzoyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(2-isopropylsulfonylbenzoyl)piperazino]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3S(=O)(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3S(=O)(=O)C(C)C

InChI

InChI=1S/C23H28N2O4S/c1-4-18-9-11-19(12-10-18)22(26)24-13-15-25(16-14-24)23(27)20-7-5-6-8-21(20)30(28,29)17(2)3/h5-12,17H,4,13-16H2,1-3H3