N-[4-[(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(tetralin-6-ylsulfonylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(tetralin-6-ylsulfonylamino)methyl]phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22N2O3S/c1-14(22)21-18-9-6-15(7-10-18)13-20-25(23,24)19-11-8-16-4-2-3-5-17(16)12-19/h6-12,20H,2-5,13H2,1H3,(H,21,22)