2-azanyl-5-(4-methoxyphenyl)sulfonyl-3-methyl-4-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)sulfonyl-3-methyl-4-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3-methyl-4-(2-pyridylmethyl)benzamide CAS Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3-methyl-4-(2-pyridinylmethyl)benzamide IUPAC Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3-methyl-4-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-amino-5-(4-methoxyphenyl)sulfonyl-3-methyl-4-(2-pyridylmethyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)N)N

Isomeric SMILES

CC1=C(C(=CC(=C1CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)N)N

InChI

InChI=1S/C21H21N3O4S/c1-13-17(11-14-5-3-4-10-24-14)19(12-18(20(13)22)21(23)25)29(26,27)16-8-6-15(28-2)7-9-16/h3-10,12H,11,22H2,1-2H3,(H2,23,25)