N-[(4-methylphenyl)methyl]-3-piperidin-1-ylcarbonyl-4-(pyridin-4-ylamino)benzenesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-piperidin-1-ylcarbonyl-4-(pyridin-4-ylamino)benzenesulfonamide Openeye Name: 3-(piperidine-1-carbonyl)-N-(p-tolylmethyl)-4-(4-pyridylamino)benzenesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-3-[oxo(1-piperidinyl)methyl]-4-(pyridin-4-ylamino)benzenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(piperidine-1-carbonyl)-4-(pyridin-4-ylamino)benzenesulfonamide Traditional Name: N-(4-methylbenzyl)-3-(piperidine-1-carbonyl)-4-(4-pyridylamino)benzenesulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)NC3=CC=NC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)NC3=CC=NC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C25H28N4O3S/c1-19-5-7-20(8-6-19)18-27-33(31,32)22-9-10-24(28-21-11-13-26-14-12-21)23(17-22)25(30)29-15-3-2-4-16-29/h5-14,17,27H,2-4,15-16,18H2,1H3,(H,26,28)