N-[3-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-[(4-isopropylphenyl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[oxo-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(4-isopropylbenzyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O3S/c1-17(2)19-9-7-18(8-10-19)16-24-11-13-25(14-12-24)22(26)20-5-4-6-21(15-20)23-29(3,27)28/h4-10,15,17,23H,11-14,16H2,1-3H3