N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C25H34N2O3S/c1-17(2)21-10-9-11-22(18(3)4)24(21)26-25(28)23-16-20(13-12-19(23)5)31(29,30)27-14-7-6-8-15-27/h9-13,16-18H,6-8,14-15H2,1-5H3,(H,26,28)