N-(5-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-phenylthiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-phenyl-2-thiazolyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-phenyl-1,3-thiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-phenylthiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S2/c25-20(23-21-22-15-19(28-21)16-7-3-1-4-8-16)17-9-11-18(12-10-17)29(26,27)24-13-5-2-6-14-24/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,22,23,25)