N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H21Cl2N3O3S2 MolecularWeight: 510.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O3S2/c1-14-3-2-10-27(12-14)32(29,30)17-7-4-15(5-8-17)21(28)26-22-25-20(13-31-22)16-6-9-18(23)19(24)11-16/h4-9,11,13-14H,2-3,10,12H2,1H3,(H,25,26,28)