2-azanyl-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(pyridin-3-ylmethyl)-5-thiophen-3-yl-benzamide

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(pyridin-3-ylmethyl)-5-thiophen-3-yl-benzamide Openeye Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(3-pyridylmethyl)-5-(3-thienyl)benzamide CAS Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(3-pyridinylmethyl)-5-(3-thiophenyl)benzamide IUPAC Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(pyridin-3-ylmethyl)-5-thiophen-3-ylbenzamide Traditional Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-3-methyl-4-(3-pyridylmethyl)-5-(3-thienyl)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CN=CC=C2)C3=CSC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)N)N

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CN=CC=C2)C3=CSC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)N)N

InChI

InChI=1S/C25H23N3O4S2/c1-15-20(12-16-4-3-10-28-13-16)21(17-9-11-33-14-17)24(22(23(15)26)25(27)29)34(30,31)19-7-5-18(32-2)6-8-19/h3-11,13-14H,12,26H2,1-2H3,(H2,27,29)