3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H24N2O4S/c1-15(19-9-5-7-16-6-3-4-8-20(16)19)24-23(26)17-10-13-21(29-2)22(14-17)30(27,28)25-18-11-12-18/h3-10,13-15,18,25H,11-12H2,1-2H3,(H,24,26)/t15-/m1/s1