2-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H23N3O3S2/c1-15-5-10-19(30(27,28)25-11-3-4-12-25)13-20(15)22(26)24-18-8-6-17(7-9-18)21-14-29-16(2)23-21/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)