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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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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)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-28-20-11-8-17(22)15-19(20)23-21(25)12-7-16-5-9-18(10-6-16)29(26,27)24-13-3-2-4-14-24/h5-6,8-11,15H,2-4,7,12-14H2,1H3,(H,23,25)