N-(2,3-dimethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-15-6-5-9-20(16(15)2)23-21(24)12-13-22-27(25,26)19-11-10-17-7-3-4-8-18(17)14-19/h5-6,9-11,14,22H,3-4,7-8,12-13H2,1-2H3,(H,23,24)