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

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C20H20ClN3O3S3 MolecularWeight: 482.0391

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4)Cl

InChI

InChI=1S/C20H20ClN3O3S3/c1-13-4-2-8-24(11-13)30(26,27)18-10-14(6-7-15(18)21)19(25)23-20-22-16(12-29-20)17-5-3-9-28-17/h3,5-7,9-10,12-13H,2,4,8,11H2,1H3,(H,22,23,25)