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

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-16-11-13-25(14-12-16)30(27,28)19-9-7-18(8-10-19)21(26)24-22-23-20(15-29-22)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3,(H,23,24,26)