N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C24H31N3O7S2 MolecularWeight: 537.64884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O7S2/c1-33-22-10-9-21(17-23(22)36(31,32)27-13-15-34-16-14-27)25-24(28)20-7-5-19(6-8-20)18-35(29,30)26-11-3-2-4-12-26/h5-10,17H,2-4,11-16,18H2,1H3,(H,25,28)