N-(5-chloranyl-2-methoxy-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

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