3-(phenylsulfonyl)-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(phenylsulfonyl)-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[4-(4-isopropylbenzyl)piperazino]propan-1-one Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-19(2)21-10-8-20(9-11-21)18-24-13-15-25(16-14-24)23(26)12-17-29(27,28)22-6-4-3-5-7-22/h3-11,19H,12-18H2,1-2H3