N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]-3-morpholinosulfonyl-benzamide Formula: C29H33N3O7S2 MolecularWeight: 599.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C29H33N3O7S2/c1-22-7-5-9-24(19-22)39-28-12-11-26(41(36,37)31-13-3-2-4-14-31)21-27(28)30-29(33)23-8-6-10-25(20-23)40(34,35)32-15-17-38-18-16-32/h5-12,19-21H,2-4,13-18H2,1H3,(H,30,33)