3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C26H30N2O5S/c1-4-15-33-23-13-9-18-7-5-6-8-21(18)22(23)17-28(2)26(29)19-10-14-24(32-3)25(16-19)34(30,31)27-20-11-12-20/h5-10,13-14,16,20,27H,4,11-12,15,17H2,1-3H3