4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(piperidin-1-ylsulfonylamino)benzamide

Systemtic Name: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(piperidin-1-ylsulfonylamino)benzamide Openeye Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(1-piperidylsulfonylamino)benzamide CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(1-piperidinylsulfonylamino)benzamide IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(piperidin-1-ylsulfonylamino)benzamide Traditional Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(piperidinosulfonylamino)benzamide Formula: C20H31ClN4O4S MolecularWeight: 459.00254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)Cl)NS(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)Cl)NS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H31ClN4O4S/c1-3-24-9-7-8-15(24)14-22-20(26)16-12-18(17(21)13-19(16)29-2)23-30(27,28)25-10-5-4-6-11-25/h12-13,15,23H,3-11,14H2,1-2H3,(H,22,26)