N-cyclooctyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-cyclooctyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-cyclooctyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-cyclooctyl-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-cyclooctyl-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclooctyl-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)N3CCCC3

InChI

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