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

Systemtic Name: N-(cyclooctylideneamino)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(cyclooctylideneamino)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(cyclooctylideneamino)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(cyclooctylideneamino)-3-pyrrolidinosulfonyl-benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CCC1

InChI

InChI=1S/C19H27N3O3S/c23-19(21-20-17-10-4-2-1-3-5-11-17)16-9-8-12-18(15-16)26(24,25)22-13-6-7-14-22/h8-9,12,15H,1-7,10-11,13-14H2,(H,21,23)