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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-15-22-20(14-28-15)17-5-4-6-18(13-17)23-21(25)16-7-9-19(10-8-16)29(26,27)24-11-2-3-12-24/h4-10,13-14H,2-3,11-12H2,1H3,(H,23,25)