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

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-morpholinosulfonyl-benzamide Formula: C19H22ClN3O6S2 MolecularWeight: 487.97748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O6S2/c20-16-4-2-5-17(14-16)30(25,26)22-8-7-21-19(24)15-3-1-6-18(13-15)31(27,28)23-9-11-29-12-10-23/h1-6,13-14,22H,7-12H2,(H,21,24)