4-[1-azanyl-2-[methyl(phenylsulfonyl)amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[methyl(phenylsulfonyl)amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[benzenesulfonyl(methyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[benzenesulfonyl(methyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[benzenesulfonyl(methyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[besyl(methyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-25(29(27,28)19-5-3-2-4-6-19)15-20(22)16-7-9-17(10-8-16)21(26)24-18-11-13-23-14-12-18/h2-14,20H,15,22H2,1H3,(H,23,24,26)