N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c1-16-8-6-7-15-26(16)31(28,29)20-13-11-19(12-14-20)22(27)25-23-24-21(17(2)30-23)18-9-4-3-5-10-18/h3-5,9-14,16H,6-8,15H2,1-2H3,(H,24,25,27)