N-[2-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[2-[1-[2-amino-3-(4-chlorophenyl)propanoyl]-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[2-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[1-[2-amino-3-(4-chlorophenyl)propanoyl]piperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[2-[1-[2-amino-3-(4-chlorophenyl)propanoyl]-4-piperidyl]phenyl]methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H26ClN3O3S/c1-29(27,28)24-20-5-3-2-4-18(20)16-10-12-25(13-11-16)21(26)19(23)14-15-6-8-17(22)9-7-15/h2-9,16,19,24H,10-14,23H2,1H3