N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3CC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC3=CC=CC=C3CC2

InChI

InChI=1S/C18H20N2O4S2/c1-13(14-6-9-17(10-7-14)25(19,21)22)20-26(23,24)18-11-8-15-4-2-3-5-16(15)12-18/h2-7,9-10,12-13,20H,8,11H2,1H3,(H2,19,21,22)/t13-/m1/s1