6-[(1-ethanoylpiperidin-4-yl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-[(1-ethanoylpiperidin-4-yl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: 6-[(1-acetyl-4-piperidyl)amino]-N,N-dibenzyl-pyridine-3-sulfonamide CAS Name: 6-[(1-acetyl-4-piperidinyl)amino]-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: 6-[(1-acetylpiperidin-4-yl)amino]-N,N-dibenzylpyridine-3-sulfonamide Traditional Name: 6-[(1-acetyl-4-piperidyl)amino]-N,N-dibenzyl-pyridine-3-sulfonamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-21(31)29-16-14-24(15-17-29)28-26-13-12-25(18-27-26)34(32,33)30(19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-13,18,24H,14-17,19-20H2,1H3,(H,27,28)