N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C22H29N3O6S3 MolecularWeight: 527.67716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O6S3/c1-17-8-10-24(11-9-17)33(27,28)20-5-2-18(3-6-20)23-21(26)16-19-4-7-22(32-19)34(29,30)25-12-14-31-15-13-25/h2-7,17H,8-16H2,1H3,(H,23,26)