N-[1-(3-chlorophenyl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[1-(3-chlorophenyl)propyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-2-22(19-7-6-8-20(24)17-19)25-23(27)14-11-18-9-12-21(13-10-18)30(28,29)26-15-4-3-5-16-26/h6-10,12-13,17,22H,2-5,11,14-16H2,1H3,(H,25,27)