N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: 4-(isopropylsulfonylamino)-N-(8-methyltetralin-5-yl)benzamide CAS Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: 4-(isopropylsulfonylamino)-N-(8-methyltetralin-5-yl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C2CCCCC2=C(C=C1)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

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