N-[2,6-di(propan-2-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H34N2O3S/c1-18(2)22-9-8-10-23(19(3)4)25(22)26-24(28)17-20-11-13-21(14-12-20)31(29,30)27-15-6-5-7-16-27/h8-14,18-19H,5-7,15-17H2,1-4H3,(H,26,28)