2-[[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]methylamino]-3-methyl-5-thiophen-3-yl-benzamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]methylamino]-3-methyl-5-thiophen-3-yl-benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]methylamino]-3-methyl-5-(3-thienyl)benzamide CAS Name: 2-[[2-(4-methoxyphenyl)sulfonyl-3-pyridinyl]methylamino]-3-methyl-5-(3-thiophenyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]methylamino]-3-methyl-5-thiophen-3-ylbenzamide Traditional Name: 2-[[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]methylamino]-3-methyl-5-(3-thienyl)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)N)C4=CSC=C4

Isomeric SMILES

CC1=CC(=CC(=C1NCC2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)N)C4=CSC=C4

InChI

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