[1-(furan-2-ylcarbonyl)piperidin-4-yl]-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: [1-(furan-2-ylcarbonyl)piperidin-4-yl]-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone Openeye Name: [1-(furan-2-carbonyl)-4-piperidyl]-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]methanone CAS Name: [1-[2-furanyl(oxo)methyl]-4-piperidinyl]-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone IUPAC Name: [1-(furan-2-carbonyl)piperidin-4-yl]-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]methanone Traditional Name: [1-(2-furoyl)-4-piperidyl]-(4-tosyl-1,4-diazepan-1-yl)methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H29N3O5S/c1-18-5-7-20(8-6-18)32(29,30)26-12-3-11-24(15-16-26)22(27)19-9-13-25(14-10-19)23(28)21-4-2-17-31-21/h2,4-8,17,19H,3,9-16H2,1H3