1',3-bis-(4-methylphenyl)sulfonylspiro[1,2,4,6-tetrahydronaphtho[2,1-c][2,7]naphthyridine-5,4'-piperidine]

Systemtic Name: 1',3-bis-(4-methylphenyl)sulfonylspiro[1,2,4,6-tetrahydronaphtho[2,1-c][2,7]naphthyridine-5,4'-piperidine] Openeye Name: 1',3-bis(p-tolylsulfonyl)spiro[1,2,4,6-tetrahydronaphtho[2,1-c][2,7]naphthyridine-5,4'-piperidine] CAS Name: 1',3-bis-(4-methylphenyl)sulfonylspiro[1,2,4,6-tetrahydronaphtho[2,1-c][2,7]naphthyridine-5,4'-piperidine] IUPAC Name: 1',3-bis-(4-methylphenyl)sulfonylspiro[1,2,4,6-tetrahydronaphtho[2,1-c][2,7]naphthyridine-5,4'-piperidine] Traditional Name: 1',3-ditosylspiro[1,2,4,6-tetrahydronaphtho[2,1-c][2,7]naphthyridine-5,4'-piperidine] Formula: C34H35N3O4S2 MolecularWeight: 613.7894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C4=C(CCN(C4)S(=O)(=O)C5=CC=C(C=C5)C)C6=C(N3)C=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)C4=C(CCN(C4)S(=O)(=O)C5=CC=C(C=C5)C)C6=C(N3)C=CC7=CC=CC=C76

InChI

InChI=1S/C34H35N3O4S2/c1-24-7-12-27(13-8-24)42(38,39)36-21-18-34(19-22-36)31-23-37(43(40,41)28-14-9-25(2)10-15-28)20-17-30(31)33-29-6-4-3-5-26(29)11-16-32(33)35-34/h3-16,35H,17-23H2,1-2H3