4-methyl-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 4-methyl-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 4-methyl-3-sulfamoyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 4-methyl-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 4-methyl-3-sulfamoyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 4-methyl-3-sulfamoyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-13-7-8-18(12-19(13)26(21,24)25)20(23)22-14(2)16-10-9-15-5-3-4-6-17(15)11-16/h7-12,14H,3-6H2,1-2H3,(H,22,23)(H2,21,24,25)/t14-/m1/s1