2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)butyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)butyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)butyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)butyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)butyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)butyl]acetamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC)N=S(=O)=O

Isomeric SMILES

CC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC)N=S(=O)=O

InChI

InChI=1S/C15H21N3O5S/c1-11(17-24(21)22)8-9-18(15(20)16-2)14(19)10-12-4-6-13(23-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,16,20)