N-cyclooctyl-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclooctyl-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclooctyl-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclooctyl-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclooctyl-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclooctyl-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-26-19-12-11-17(27(24,25)22-13-7-8-14-22)15-18(19)20(23)21-16-9-5-3-2-4-6-10-16/h11-12,15-16H,2-10,13-14H2,1H3,(H,21,23)