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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O3S2/c1-16-15-28-21(22-16)24(18-7-3-2-4-8-18)20(25)17-9-11-19(12-10-17)29(26,27)23-13-5-6-14-23/h2-4,7-12,15H,5-6,13-14H2,1H3