N-[4-(cyanomethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[4-(cyanomethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C21H23N3O3S/c22-13-11-16-5-8-19(9-6-16)24-21(25)12-14-23-28(26,27)20-10-7-17-3-1-2-4-18(17)15-20/h5-10,15,23H,1-4,11-12,14H2,(H,24,25)