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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-m-anisyl-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-27-19-8-4-5-16(13-19)15-22-21(24)11-12-23-28(25,26)20-10-9-17-6-2-3-7-18(17)14-20/h4-5,8-10,13-14,23H,2-3,6-7,11-12,15H2,1H3,(H,22,24)