4-methyl-3-piperidin-1-ylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H21N3O3S3/c1-14-7-8-15(12-18(14)29(25,26)23-9-3-2-4-10-23)19(24)22-20-21-16(13-28-20)17-6-5-11-27-17/h5-8,11-13H,2-4,9-10H2,1H3,(H,21,22,24)