4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H30N4O4S/c1-17(2)20-8-6-19(7-9-20)15-23-27-28-25(33-23)26-24(30)21-10-12-22(13-11-21)34(31,32)29-14-4-5-18(3)16-29/h6-13,17-18H,4-5,14-16H2,1-3H3,(H,26,28,30)