6-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: N,N-diisopropyl-6-[4-(m-tolylmethyl)piperazin-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: N,N-diisopropyl-6-[4-(3-methylbenzyl)piperazino]pyridine-3-sulfonamide Formula: C23H34N4O2S MolecularWeight: 430.60666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H34N4O2S/c1-18(2)27(19(3)4)30(28,29)22-9-10-23(24-16-22)26-13-11-25(12-14-26)17-21-8-6-7-20(5)15-21/h6-10,15-16,18-19H,11-14,17H2,1-5H3