N-(cyclooctylideneamino)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(cyclooctylideneamino)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(cyclooctylideneamino)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(cyclooctylideneamino)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(cyclooctylideneamino)-3-piperidinosulfonyl-benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)CCC1

InChI

InChI=1S/C20H29N3O3S/c24-20(22-21-18-11-5-2-1-3-6-12-18)17-10-9-13-19(16-17)27(25,26)23-14-7-4-8-15-23/h9-10,13,16H,1-8,11-12,14-15H2,(H,22,24)