(2-azanyl-3-methyl-phenyl)-[4-[4-[2-[4-(3-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone

Systemtic Name: (2-azanyl-3-methyl-phenyl)-[4-[4-[2-[4-(3-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone Openeye Name: (2-amino-3-methyl-phenyl)-[4-[4-[2-[4-(3-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]-1-piperidyl]-1-piperidyl]methanone CAS Name: (2-amino-3-methylphenyl)-[4-[4-[2-[4-(3-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: (2-amino-3-methylphenyl)-[4-[4-[2-[4-(3-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: (2-amino-3-methyl-phenyl)-[4-[4-[2-[4-(3-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidino]piperidino]methanone Formula: C34H41N3O6S MolecularWeight: 619.77084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)N2CCC(CC2)N3CCC(CC3)C4(OCCO4)C5=CC=C(C=C5)S(=O)(=O)C6=CC=CC(=C6)OC

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)N2CCC(CC2)N3CCC(CC3)C4(OCCO4)C5=CC=C(C=C5)S(=O)(=O)C6=CC=CC(=C6)OC

InChI

InChI=1S/C34H41N3O6S/c1-24-5-3-8-31(32(24)35)33(38)37-19-15-27(16-20-37)36-17-13-26(14-18-36)34(42-21-22-43-34)25-9-11-29(12-10-25)44(39,40)30-7-4-6-28(23-30)41-2/h3-12,23,26-27H,13-22,35H2,1-2H3