N-(anthracen-9-ylmethylideneamino)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(9-anthrylmethyleneamino)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(9-anthracenylmethylideneamino)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(9-anthrylmethyleneamino)-3-piperidinosulfonyl-benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H25N3O3S/c31-27(22-11-8-12-23(18-22)34(32,33)30-15-6-1-7-16-30)29-28-19-26-24-13-4-2-9-20(24)17-21-10-3-5-14-25(21)26/h2-5,8-14,17-19H,1,6-7,15-16H2,(H,29,31)