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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-piperidinosulfonyl-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-17(2)21-9-8-10-22(18(3)4)23(21)25-24(27)19-11-13-20(14-12-19)30(28,29)26-15-6-5-7-16-26/h8-14,17-18H,5-7,15-16H2,1-4H3,(H,25,27)