N-methyl-N-(phenylmethyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C)CC3=CC=CC=C3

InChI

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