5-chloranyl-2-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-9-6-16(21)14-18(19)20(24)22-11-10-15-4-7-17(8-5-15)28(25,26)23-12-2-3-13-23/h4-9,14H,2-3,10-13H2,1H3,(H,22,24)