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

Systemtic Name: N-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: N-[2-methyl-3-(tetralin-6-ylsulfonylamino)phenyl]propanamide CAS Name: N-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: N-[2-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: N-[2-methyl-3-(tetralin-6-ylsulfonylamino)phenyl]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-3-20(23)21-18-9-6-10-19(14(18)2)22-26(24,25)17-12-11-15-7-4-5-8-16(15)13-17/h6,9-13,22H,3-5,7-8H2,1-2H3,(H,21,23)