3-[(3-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-[(3-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(3-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(3-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(3-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(3-aminobenzyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1CC3=CC(=CC=C3)N)S(=O)(=O)N

Isomeric SMILES

C1C2C=CC=CC2CC(=C1CC3=CC(=CC=C3)N)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O2S/c18-16-7-3-4-12(9-16)8-15-10-13-5-1-2-6-14(13)11-17(15)22(19,20)21/h1-7,9,13-14H,8,10-11,18H2,(H2,19,20,21)