N-[1-[2,4-di(propan-2-yl)phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2,4-di(propan-2-yl)phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(2,4-diisopropylbenzoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2,4-di(propan-2-yl)phenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2,4-di(propan-2-yl)benzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(2,4-diisopropylbenzoyl)-4-piperidyl]methanesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C)C(C)C

InChI

InChI=1S/C19H30N2O3S/c1-13(2)15-6-7-17(18(12-15)14(3)4)19(22)21-10-8-16(9-11-21)20-25(5,23)24/h6-7,12-14,16,20H,8-11H2,1-5H3