N-[4-(4-chloranylphenoxy)butyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O4S/c25-21-9-11-22(12-10-21)31-19-5-2-16-26-24(28)15-8-20-6-13-23(14-7-20)32(29,30)27-17-3-1-4-18-27/h6-7,9-14H,1-5,8,15-19H2,(H,26,28)