N-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(p-tolyl)-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(p-tolyl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16-8-11-19(12-9-16)23-21(24)7-4-14-22-27(25,26)20-13-10-17-5-2-3-6-18(17)15-20/h8-13,15,22H,2-7,14H2,1H3,(H,23,24)