3-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-23-15-8-5-12(6-9-15)7-10-16(20)18-13-3-2-4-14(11-13)19-24(17,21)22/h2-6,8-9,11,19H,7,10H2,1H3,(H,18,20)(H2,17,21,22)