2-[(4-methoxyphenyl)methyl-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-(3-methylpiperidino)sulfonylphenyl]sulfonyl-p-anisyl-amino]-N-phenyl-acetamide Formula: C28H33N3O6S2 MolecularWeight: 571.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O6S2/c1-22-7-6-18-30(19-22)38(33,34)26-14-16-27(17-15-26)39(35,36)31(20-23-10-12-25(37-2)13-11-23)21-28(32)29-24-8-4-3-5-9-24/h3-5,8-17,22H,6-7,18-21H2,1-2H3,(H,29,32)