N-(1-phenylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1-phenylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1-phenylethyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(1-phenylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1-phenylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-phenylethyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O3S/c1-16(17-7-3-2-4-8-17)23-21(24)13-14-22-27(25,26)20-12-11-18-9-5-6-10-19(18)15-20/h2-4,7-8,11-12,15-16,22H,5-6,9-10,13-14H2,1H3,(H,23,24)