N-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-methyl-3-(tetralin-6-ylsulfonylamino)phenyl]acetamide CAS Name: N-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-methyl-3-(tetralin-6-ylsulfonylamino)phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13-18(20-14(2)22)8-5-9-19(13)21-25(23,24)17-11-10-15-6-3-4-7-16(15)12-17/h5,8-12,21H,3-4,6-7H2,1-2H3,(H,20,22)