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

Systemtic Name: 3-[(4-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(4-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(4-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(4-aminophenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(4-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=C(C=C3)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

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