N-[2,6-di(propan-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-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(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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