4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-16-23-19(15-30-16)14-29-20-8-4-17(5-9-20)22(26)24-18-6-10-21(11-7-18)31(27,28)25-12-2-3-13-25/h4-11,15H,2-3,12-14H2,1H3,(H,24,26)