(3-methylpiperidin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [1-(4-isopropylphenyl)sulfonyl-4-piperidyl]-(3-methyl-1-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-(1-p-cumenylsulfonyl-4-piperidyl)methanone Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H32N2O3S/c1-16(2)18-6-8-20(9-7-18)27(25,26)23-13-10-19(11-14-23)21(24)22-12-4-5-17(3)15-22/h6-9,16-17,19H,4-5,10-15H2,1-3H3