2-(4-methoxyphenyl)-N-(propan-2-ylcarbamoyl)-N-[3-(sulfonylamino)octyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(propan-2-ylcarbamoyl)-N-[3-(sulfonylamino)octyl]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(4-methoxyphenyl)-N-[3-(sulfonylamino)octyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[oxo-(propan-2-ylamino)methyl]-N-[3-(sulfonylamino)octyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(propan-2-ylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-methoxyphenyl)-N-[3-(sulfonylamino)octyl]acetamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5S/c1-5-6-7-8-18(23-30(27)28)13-14-24(21(26)22-16(2)3)20(25)15-17-9-11-19(29-4)12-10-17/h9-12,16,18H,5-8,13-15H2,1-4H3,(H,22,26)