N-(2-piperidin-1-ylcarbonylphenyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-4-propyl-benzenesulfonamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-propyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-2-8-17-11-13-18(14-12-17)27(25,26)22-20-10-5-4-9-19(20)21(24)23-15-6-3-7-16-23/h4-5,9-14,22H,2-3,6-8,15-16H2,1H3