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

Systemtic Name: 2-[2-methoxyethyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxyethyl-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[2-methoxyethyl-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[2-methoxyethyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[2-methoxyethyl-[4-(4-methylpiperidino)sulfonylphenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O6S2/c1-19-12-14-25(15-13-19)33(28,29)21-8-10-22(11-9-21)34(30,31)26(16-17-32-2)18-23(27)24-20-6-4-3-5-7-20/h3-11,19H,12-18H2,1-2H3,(H,24,27)