3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-tetralin-1-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)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC3=CC=CC=C23)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/h3-4,6,8,10-11,14,20,22H,5,7,9,12-13H2,1-2H3,(H,23,24)