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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)sulfonyl-5-methyl-4-(pyridin-3-ylmethyl)-3-thiophen-2-yl-benzamide Openeye Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-5-methyl-4-(3-pyridylmethyl)-3-(2-thienyl)benzamide CAS Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-5-methyl-4-(3-pyridinylmethyl)-3-thiophen-2-ylbenzamide IUPAC Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-5-methyl-4-(pyridin-3-ylmethyl)-3-thiophen-2-ylbenzamide Traditional Name: 2-amino-6-(4-methoxyphenyl)sulfonyl-5-methyl-4-(3-pyridylmethyl)-3-(2-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=CC=CS3)N)C(=O)N)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CN=CC=C2)C3=CC=CS3)N)C(=O)N)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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