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

Systemtic Name: 4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(isopropylsulfonylamino)-N-tetralin-5-yl-benzamide CAS Name: 4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(isopropylsulfonylamino)-N-tetralin-5-yl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-14(2)26(24,25)22-17-12-10-16(11-13-17)20(23)21-19-9-5-7-15-6-3-4-8-18(15)19/h5,7,9-14,22H,3-4,6,8H2,1-2H3,(H,21,23)