6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide

Systemtic Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]chromane-8-sulfonamide CAS Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]-1-oxopentyl]-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]chroman-8-sulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C(=C2)S(=O)(=O)N)OCCC3

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C(=C2)S(=O)(=O)N)OCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-21-10-3-2-7-17(21)11-13-25-12-5-4-9-20(26)19-15-18-8-6-14-30-23(18)22(16-19)31(24,27)28/h2-3,7,10,15-16,25H,4-6,8-9,11-14H2,1H3,(H2,24,27,28)