3-[(3,4-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-tetralin-5-yl-propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-tetralin-5-yl-propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3)C

InChI

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