4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-16-8-6-7-13-27(16)33(29,30)20-15-18(11-12-19(20)31-2)22(28)24-23-26-25-21(32-23)14-17-9-4-3-5-10-17/h3-5,9-12,15-16H,6-8,13-14H2,1-2H3,(H,24,26,28)