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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=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

CC1CCCCN1S(=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/c1-22-8-6-7-19-31(22)39(35,36)27-17-15-26(16-18-27)38(33,34)30(20-23-11-13-25(37-2)14-12-23)21-28(32)29-24-9-4-3-5-10-24/h3-5,9-18,22H,6-8,19-21H2,1-2H3,(H,29,32)