N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-morpholinosulfonyl-benzamide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O7S2/c1-29-17-5-7-18(8-6-17)31(25,26)22-10-9-21-20(24)16-3-2-4-19(15-16)32(27,28)23-11-13-30-14-12-23/h2-8,15,22H,9-14H2,1H3,(H,21,24)