[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-piperidinyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(1-tosyl-4-piperidyl)methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C21H27N3O3S/c1-16(2)22-20-6-4-5-13-24(20)21(25)18-11-14-23(15-12-18)28(26,27)19-9-7-17(3)8-10-19/h4-10,13,16,18H,11-12,14-15H2,1-3H3