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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)-N-[3-(sulfonylamino)octyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)-N-[3-(sulfonylamino)octyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-methoxyphenyl)-N-[3-(sulfonylamino)octyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)-N-[3-(sulfonylamino)octyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-methoxyphenyl)-N-[3-(sulfonylamino)octyl]acetamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC2CC2)N=S(=O)=O

Isomeric SMILES

CCCCCC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC2CC2)N=S(=O)=O

InChI

InChI=1S/C21H31N3O5S/c1-3-4-5-6-18(23-30(27)28)13-14-24(21(26)22-17-9-10-17)20(25)15-16-7-11-19(29-2)12-8-16/h7-8,11-12,17-18H,3-6,9-10,13-15H2,1-2H3,(H,22,26)