N-cyclooctyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclooctyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclooctyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclooctyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclooctyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclooctyl-3-pyrrolidinosulfonyl-benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c22-19(20-17-10-4-2-1-3-5-11-17)16-9-8-12-18(15-16)25(23,24)21-13-6-7-14-21/h8-9,12,15,17H,1-7,10-11,13-14H2,(H,20,22)