N-(3-methylsulfonylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-(3-methylsulfonylphenyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-(3-mesylphenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-18(2)20-9-7-19(8-10-20)16-25-11-13-26(14-12-25)17-23(27)24-21-5-4-6-22(15-21)30(3,28)29/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27)