2-[4-[(cyclopentylamino)methyl]phenyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-[4-[(cyclopentylamino)methyl]phenyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 2-[4-[(cyclopentylamino)methyl]phenyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 2-[4-[(cyclopentylamino)methyl]phenyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-[4-[(cyclopentylamino)methyl]phenyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 2-[4-[(cyclopentylamino)methyl]phenyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC3CCCC3

InChI

InChI=1S/C22H30N2O2S/c1-17(2)24(3)27(25,26)22-11-7-6-10-21(22)19-14-12-18(13-15-19)16-23-20-8-4-5-9-20/h6-7,10-15,17,20,23H,4-5,8-9,16H2,1-3H3