2-(6-methoxynaphthalen-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[[3-(sulfamoylamino)phenyl]methyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[3-(sulfamoylamino)benzyl]propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S/c1-14(16-6-7-18-12-20(28-2)9-8-17(18)11-16)21(25)23-13-15-4-3-5-19(10-15)24-29(22,26)27/h3-12,14,24H,13H2,1-2H3,(H,23,25)(H2,22,26,27)