N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-methylphenoxy)propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-15-4-3-5-17(14-15)26-13-10-19(22)20-11-12-21-27(23,24)18-8-6-16(25-2)7-9-18/h3-9,14,21H,10-13H2,1-2H3,(H,20,22)